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1-[4-[4-[(but-3-enylamino)methyl]phenyl]phenyl]hexan-1-one hydrochloride
1-[4-[4-[(but-3-enylamino)methyl]phenyl]phenyl]hexan-1-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)CNCCC=C.Cl
Isomeric SMILES
CCCCCC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)CNCCC=C.Cl
InChI
InChI=1S/C23H29NO.ClH/c1-3-5-7-8-23(25)22-15-13-21(14-16-22)20-11-9-19(10-12-20)18-24-17-6-4-2;/h4,9-16,24H,2-3,5-8,17-18H2,1H3;1H
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