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

Systemtic Name: 1-[(Z)-3-chloranyl-4-(4-methylphenyl)but-2-enyl]piperidine Openeye Name: 1-[(Z)-3-chloro-4-(p-tolyl)but-2-enyl]piperidine CAS Name: 1-[(Z)-3-chloro-4-(4-methylphenyl)but-2-enyl]piperidine IUPAC Name: 1-[(Z)-3-chloro-4-(4-methylphenyl)but-2-enyl]piperidine Traditional Name: 1-[(Z)-3-chloro-4-(p-tolyl)but-2-enyl]piperidine Formula: C16H22ClN MolecularWeight: 263.80558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=CCN2CCCCC2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C/C(=C/CN2CCCCC2)/Cl

InChI

InChI=1S/C16H22ClN/c1-14-5-7-15(8-6-14)13-16(17)9-12-18-10-3-2-4-11-18/h5-9H,2-4,10-13H2,1H3/b16-9-