3-(3,4-dimethoxyphenyl)-1-prop-2-enyl-piperidine

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1-prop-2-enyl-piperidine Openeye Name: 1-allyl-3-(3,4-dimethoxyphenyl)piperidine CAS Name: 3-(3,4-dimethoxyphenyl)-1-prop-2-enylpiperidine IUPAC Name: 3-(3,4-dimethoxyphenyl)-1-prop-2-enylpiperidine Traditional Name: 1-allyl-3-(3,4-dimethoxyphenyl)piperidine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN(C2)CC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN(C2)CC=C)OC

InChI

InChI=1S/C16H23NO2/c1-4-9-17-10-5-6-14(12-17)13-7-8-15(18-2)16(11-13)19-3/h4,7-8,11,14H,1,5-6,9-10,12H2,2-3H3