(1R,6R)-6-butyl-3,4-dimethyl-N-(phenylmethyl)cyclohex-3-en-1-amine

Systemtic Name: (1R,6R)-6-butyl-3,4-dimethyl-N-(phenylmethyl)cyclohex-3-en-1-amine Openeye Name: (1R,6R)-N-benzyl-6-butyl-3,4-dimethyl-cyclohex-3-en-1-amine CAS Name: (1R,6R)-6-butyl-3,4-dimethyl-N-(phenylmethyl)-1-cyclohex-3-enamine IUPAC Name: (1R,6R)-N-benzyl-6-butyl-3,4-dimethylcyclohex-3-en-1-amine Traditional Name: benzyl-[(1R,6R)-6-butyl-3,4-dimethyl-cyclohex-3-en-1-yl]amine Formula: C19H29N MolecularWeight: 271.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CC(=C(CC1NCC2=CC=CC=C2)C)C

Isomeric SMILES

CCCC[C@@H]1CC(=C(C[C@H]1NCC2=CC=CC=C2)C)C

InChI

InChI=1S/C19H29N/c1-4-5-11-18-12-15(2)16(3)13-19(18)20-14-17-9-7-6-8-10-17/h6-10,18-20H,4-5,11-14H2,1-3H3/t18-,19-/m1/s1