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English
2-[Amino(phenyl)methyl]-2,3-dihydro-1H-inden-1-ol--hydrogen chloride (1/1)
group of stereoisomers with the chemical formula C₁₆H₁₈ClNO
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
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mass
275.107691876
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₆H₁₈ClNO
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
Cl.NC(c1ccccc1)C1Cc2ccccc2C1O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
Cl.NC(c1ccccc1)[C@H]1Cc2ccccc2[C@H]1O
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C16H17NO.ClH/c17-15(11-6-2-1-3-7-11)14-10-12-8-4-5-9-13(12)16(14)18;/h1-9,14-16,18H,10,17H2;1H/t14-,15?,16-;/m1./s1
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InChIKey
OJRWLDAXKPLTDS-GSPJVMNJSA-N
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CAS Registry Number
27250-23-3
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PubChem CID
213905
1 reference
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
UniChem compound ID
66186689
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID00949980
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DSSTOX compound identifier
DTXCID301378154
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