(3S,4S)-4-methyl-N-(phenylmethyl)hex-5-en-3-amine

Systemtic Name: (3S,4S)-4-methyl-N-(phenylmethyl)hex-5-en-3-amine Openeye Name: (3S,4S)-N-benzyl-4-methyl-hex-5-en-3-amine CAS Name: (3S,4S)-4-methyl-N-(phenylmethyl)-5-hexen-3-amine IUPAC Name: (3S,4S)-N-benzyl-4-methylhex-5-en-3-amine Traditional Name: benzyl-[(1S,2S)-1-ethyl-2-methyl-but-3-enyl]amine Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N/c1-4-12(3)14(5-2)15-11-13-9-7-6-8-10-13/h4,6-10,12,14-15H,1,5,11H2,2-3H3/t12-,14-/m0/s1