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

Systemtic Name: 1-[(Z)-3-(4-methylphenyl)prop-2-enyl]piperidine Openeye Name: 1-[(Z)-3-(p-tolyl)allyl]piperidine CAS Name: 1-[(Z)-3-(4-methylphenyl)prop-2-enyl]piperidine IUPAC Name: 1-[(Z)-3-(4-methylphenyl)prop-2-enyl]piperidine Traditional Name: 1-[(Z)-3-(p-tolyl)allyl]piperidine Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N/c1-14-7-9-15(10-8-14)6-5-13-16-11-3-2-4-12-16/h5-10H,2-4,11-13H2,1H3/b6-5-