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1-[4-[2-[(E)-2-phenylethenyl]phenoxy]butyl]piperidin-3-ol hydrochloride
1-[4-[2-[(E)-2-phenylethenyl]phenoxy]butyl]piperidin-3-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)CCCCOC2=CC=CC=C2C=CC3=CC=CC=C3)O.Cl
Isomeric SMILES
C1CC(CN(C1)CCCCOC2=CC=CC=C2/C=C/C3=CC=CC=C3)O.Cl
InChI
InChI=1S/C23H29NO2.ClH/c25-22-12-8-17-24(19-22)16-6-7-18-26-23-13-5-4-11-21(23)15-14-20-9-2-1-3-10-20;/h1-5,9-11,13-15,22,25H,6-8,12,16-19H2;1H/b15-14+;
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