(3R,4R)-4-(3-methoxyphenyl)-1-methyl-3,4-bis(prop-2-enyl)piperidine

Systemtic Name: (3R,4R)-4-(3-methoxyphenyl)-1-methyl-3,4-bis(prop-2-enyl)piperidine Openeye Name: (3R,4R)-3,4-diallyl-4-(3-methoxyphenyl)-1-methyl-piperidine CAS Name: (3R,4R)-4-(3-methoxyphenyl)-1-methyl-3,4-bis(prop-2-enyl)piperidine IUPAC Name: (3R,4R)-4-(3-methoxyphenyl)-1-methyl-3,4-bis(prop-2-enyl)piperidine Traditional Name: (3R,4R)-3,4-diallyl-4-(3-methoxyphenyl)-1-methyl-piperidine Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C(C1)CC=C)(CC=C)C2=CC(=CC=C2)OC

Isomeric SMILES

CN1CC[C@@]([C@H](C1)CC=C)(CC=C)C2=CC(=CC=C2)OC

InChI

InChI=1S/C19H27NO/c1-5-8-17-15-20(3)13-12-19(17,11-6-2)16-9-7-10-18(14-16)21-4/h5-7,9-10,14,17H,1-2,8,11-13,15H2,3-4H3/t17-,19-/m0/s1