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

Systemtic Name: (3S,4S)-4-methyl-N-(phenylmethyl)-N-prop-2-enyl-hept-6-en-3-amine Openeye Name: (3S,4S)-N-allyl-N-benzyl-4-methyl-hept-6-en-3-amine CAS Name: (3S,4S)-4-methyl-N-(phenylmethyl)-N-prop-2-enyl-6-hepten-3-amine IUPAC Name: (3S,4S)-N-benzyl-4-methyl-N-prop-2-enylhept-6-en-3-amine Traditional Name: allyl-benzyl-[(1S,2S)-1-ethyl-2-methyl-pent-4-enyl]amine Formula: C18H27N MolecularWeight: 257.41368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N/c1-5-11-16(4)18(7-3)19(14-6-2)15-17-12-9-8-10-13-17/h5-6,8-10,12-13,16,18H,1-2,7,11,14-15H2,3-4H3/t16-,18-/m0/s1