1-[1-[4-[(E)-2-phenylethenyl]phenoxy]propyl]piperidine hydrochloride

Systemtic Name: 1-[1-[4-[(E)-2-phenylethenyl]phenoxy]propyl]piperidine hydrochloride Openeye Name: 1-[1-[4-[(E)-styryl]phenoxy]propyl]piperidine hydrochloride CAS Name: 1-[1-[4-[(E)-2-phenylethenyl]phenoxy]propyl]piperidine hydrochloride IUPAC Name: 1-[1-[4-[(E)-2-phenylethenyl]phenoxy]propyl]piperidine hydrochloride Traditional Name: 1-[1-[4-[(E)-styryl]phenoxy]propyl]piperidine hydrochloride Formula: C22H28ClNO MolecularWeight: 357.91682

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCCCC1)OC2=CC=C(C=C2)C=CC3=CC=CC=C3.Cl

Isomeric SMILES

CCC(N1CCCCC1)OC2=CC=C(C=C2)/C=C/C3=CC=CC=C3.Cl

InChI

InChI=1S/C22H27NO.ClH/c1-2-22(23-17-7-4-8-18-23)24-21-15-13-20(14-16-21)12-11-19-9-5-3-6-10-19;/h3,5-6,9-16,22H,2,4,7-8,17-18H2,1H3;1H/b12-11+;