1-(cyclopropylmethyl)-2-[(E)-3-(4-methoxyphenyl)prop-2-enyl]piperidine

Systemtic Name: 1-(cyclopropylmethyl)-2-[(E)-3-(4-methoxyphenyl)prop-2-enyl]piperidine Openeye Name: 1-(cyclopropylmethyl)-2-[(E)-3-(4-methoxyphenyl)allyl]piperidine CAS Name: 1-(cyclopropylmethyl)-2-[(E)-3-(4-methoxyphenyl)prop-2-enyl]piperidine IUPAC Name: 1-(cyclopropylmethyl)-2-[(E)-3-(4-methoxyphenyl)prop-2-enyl]piperidine Traditional Name: 1-(cyclopropylmethyl)-2-[(E)-3-(4-methoxyphenyl)allyl]piperidine Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCC2CCCCN2CC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CC2CCCCN2CC3CC3

InChI

InChI=1S/C19H27NO/c1-21-19-12-10-16(11-13-19)5-4-7-18-6-2-3-14-20(18)15-17-8-9-17/h4-5,10-13,17-18H,2-3,6-9,14-15H2,1H3/b5-4+