(2R,6R)-1-(phenylmethyl)-2,6-bis(prop-2-enyl)piperidine

Systemtic Name: (2R,6R)-1-(phenylmethyl)-2,6-bis(prop-2-enyl)piperidine Openeye Name: (2R,6R)-2,6-diallyl-1-benzyl-piperidine CAS Name: (2R,6R)-1-(phenylmethyl)-2,6-bis(prop-2-enyl)piperidine IUPAC Name: (2R,6R)-1-benzyl-2,6-bis(prop-2-enyl)piperidine Traditional Name: (2R,6R)-2,6-diallyl-1-benzyl-piperidine Formula: C18H25N MolecularWeight: 255.3978

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCCC(N1CC2=CC=CC=C2)CC=C

Isomeric SMILES

C=CC[C@H]1CCC[C@@H](N1CC2=CC=CC=C2)CC=C

InChI

InChI=1S/C18H25N/c1-3-9-17-13-8-14-18(10-4-2)19(17)15-16-11-6-5-7-12-16/h3-7,11-12,17-18H,1-2,8-10,13-15H2/t17-,18-/m0/s1