1-[(E)-3-(4-methylphenyl)but-2-en-2-yl]piperidine

Systemtic Name: 1-[(E)-3-(4-methylphenyl)but-2-en-2-yl]piperidine Openeye Name: 1-[(E)-1-methyl-2-(p-tolyl)prop-1-enyl]piperidine CAS Name: 1-[(E)-3-(4-methylphenyl)but-2-en-2-yl]piperidine IUPAC Name: 1-[(E)-3-(4-methylphenyl)but-2-en-2-yl]piperidine Traditional Name: 1-[(E)-1-methyl-2-(p-tolyl)prop-1-enyl]piperidine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C)N2CCCCC2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(\C)/N2CCCCC2)/C

InChI

InChI=1S/C16H23N/c1-13-7-9-16(10-8-13)14(2)15(3)17-11-5-4-6-12-17/h7-10H,4-6,11-12H2,1-3H3/b15-14+