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

Systemtic Name: (3S,4S)-4-methyl-N-(phenylmethyl)hept-6-en-3-amine Openeye Name: (3S,4S)-N-benzyl-4-methyl-hept-6-en-3-amine CAS Name: (3S,4S)-4-methyl-N-(phenylmethyl)-6-hepten-3-amine IUPAC Name: (3S,4S)-N-benzyl-4-methylhept-6-en-3-amine Traditional Name: benzyl-[(1S,2S)-1-ethyl-2-methyl-pent-4-enyl]amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)CC=C)NCC1=CC=CC=C1

Isomeric SMILES

CC[C@@H]([C@@H](C)CC=C)NCC1=CC=CC=C1

InChI

InChI=1S/C15H23N/c1-4-9-13(3)15(5-2)16-12-14-10-7-6-8-11-14/h4,6-8,10-11,13,15-16H,1,5,9,12H2,2-3H3/t13-,15-/m0/s1