(3S,4S)-4-methyl-N-[(1R)-1-phenylethyl]hex-5-en-3-amine

Systemtic Name: (3S,4S)-4-methyl-N-[(1R)-1-phenylethyl]hex-5-en-3-amine Openeye Name: (3S,4S)-4-methyl-N-[(1R)-1-phenylethyl]hex-5-en-3-amine CAS Name: (3S,4S)-4-methyl-N-[(1R)-1-phenylethyl]-5-hexen-3-amine IUPAC Name: (3S,4S)-4-methyl-N-[(1R)-1-phenylethyl]hex-5-en-3-amine Traditional Name: [(1S,2S)-1-ethyl-2-methyl-but-3-enyl]-[(1R)-1-phenylethyl]amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C=C)NC(C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C15H23N/c1-5-12(3)15(6-2)16-13(4)14-10-8-7-9-11-14/h5,7-13,15-16H,1,6H2,2-4H3/t12-,13+,15-/m0/s1