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(Q104966447)
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English
N-[(2S,3R,4R,7S)-4-ethenyl-4,8,8-trimethyl-14-azatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),9(16),10,12-tetraen-3-yl]methanimine
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
N-(4-ethenyl-4,8,8-trimethyl-14-azatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),9(16),10,12-tetraen-3-yl)methanimine
1 reference
based on heuristic
inferred from SMILES
mass
306.209598832
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
N-[(2R,3R,4R,7R)-4-ethenyl-4,8,8-trimethyl-14-azatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),9(16),10,12-tetraen-3-yl]methanimine
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₁H₂₆N₂
0 references
canonical SMILES
N(=C)C1C2C3=CNC4=CC=CC(=C43)C(C)(C)C2CCC1(C=C)C
0 references
isomeric SMILES
C=C[C@@]1(C)CC[C@H]2[C@@H](c3c[nH]c4cccc(c34)C2(C)C)[C@H]1N=C
0 references
found in taxon
Hapalosiphon delicatulus
1 reference
stated in
Isolation of a nitrile-containing indole alkaloid from the terrestrial blue-green alga hapalosiphon delicatulus
Identifiers
InChI
InChI=1S/C21H26N2/c1-6-21(4)11-10-15-18(19(21)22-5)13-12-23-16-9-7-8-14(17(13)16)20(15,2)3/h6-9,12,15,18-19,23H,1,5,10-11H2,2-4H3/t15-,18+,19+,21-/m0/s1
0 references
InChIKey
CNYKHMCKXJOMHI-ZRRCRCOKSA-N
0 references
PubChem CID
10063773
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CNYKHMCKXJOMHI-ZRRCRCOKSA-N
UniChem compound ID
32030480
1 reference
stated in
UniChem
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