(Q104667757)

English

8-phenyl-1,5,9,13-tetraazacycloheptadec-5-en-6-ol

group of stereoisomers with the chemical formula C₁₉H₃₂N₄O

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

332.257611644 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₉H₃₂N₄O

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canonical SMILES

O=C1CC(c2ccccc2)NCCCNCCCCNCCCN1

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Identifiers

InChI

InChI=1S/C19H32N4O/c24-19-16-18(17-8-2-1-3-9-17)22-14-6-12-20-10-4-5-11-21-13-7-15-23-19/h1-3,8-9,18,20-22H,4-7,10-16H2,(H,23,24)

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InChIKey

XLQJYFZMKKAAMB-UHFFFAOYSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

XLQJYFZMKKAAMB-UHFFFAOYSA-N

1 reference

(Q104667757)

8-phenyl-1,5,9,13-tetraazacycloheptadec-5-en-6-ol

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