1-[(Z)-3-chloranyl-4-(4-methoxyphenyl)but-2-enyl]piperidine hydrochloride

Systemtic Name: 1-[(Z)-3-chloranyl-4-(4-methoxyphenyl)but-2-enyl]piperidine hydrochloride Openeye Name: 1-[(Z)-3-chloro-4-(4-methoxyphenyl)but-2-enyl]piperidine hydrochloride CAS Name: 1-[(Z)-3-chloro-4-(4-methoxyphenyl)but-2-enyl]piperidine hydrochloride IUPAC Name: 1-[(Z)-3-chloro-4-(4-methoxyphenyl)but-2-enyl]piperidine hydrochloride Traditional Name: 1-[(Z)-3-chloro-4-(4-methoxyphenyl)but-2-enyl]piperidine hydrochloride Formula: C16H23Cl2NO MolecularWeight: 316.26592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=CCN2CCCCC2)Cl.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C/C(=C/CN2CCCCC2)/Cl.Cl

InChI

InChI=1S/C16H22ClNO.ClH/c1-19-16-7-5-14(6-8-16)13-15(17)9-12-18-10-3-2-4-11-18;/h5-9H,2-4,10-13H2,1H3;1H/b15-9-;