(3S,4S,5S)-4,5-dimethyl-N-(phenylmethyl)-N-prop-2-enyl-hept-6-en-3-amine

Systemtic Name: (3S,4S,5S)-4,5-dimethyl-N-(phenylmethyl)-N-prop-2-enyl-hept-6-en-3-amine Openeye Name: (3S,4S,5S)-N-allyl-N-benzyl-4,5-dimethyl-hept-6-en-3-amine CAS Name: (3S,4S,5S)-4,5-dimethyl-N-(phenylmethyl)-N-prop-2-enyl-6-hepten-3-amine IUPAC Name: (3S,4S,5S)-N-benzyl-4,5-dimethyl-N-prop-2-enylhept-6-en-3-amine Traditional Name: allyl-benzyl-[(1S,2S,3S)-1-ethyl-2,3-dimethyl-pent-4-enyl]amine Formula: C19H29N MolecularWeight: 271.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C(C)C=C)N(CC=C)CC1=CC=CC=C1

Isomeric SMILES

CC[C@@H]([C@@H](C)[C@@H](C)C=C)N(CC=C)CC1=CC=CC=C1

InChI

InChI=1S/C19H29N/c1-6-14-20(15-18-12-10-9-11-13-18)19(8-3)17(5)16(4)7-2/h6-7,9-13,16-17,19H,1-2,8,14-15H2,3-5H3/t16-,17-,19-/m0/s1