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

Systemtic Name: (3S,4R)-4-phenyl-N-[(1R)-1-phenylethyl]hex-5-en-3-amine Openeye Name: (3S,4R)-4-phenyl-N-[(1R)-1-phenylethyl]hex-5-en-3-amine CAS Name: (3S,4R)-4-phenyl-N-[(1R)-1-phenylethyl]-5-hexen-3-amine IUPAC Name: (3S,4R)-4-phenyl-N-[(1R)-1-phenylethyl]hex-5-en-3-amine Traditional Name: [(1S,2R)-1-ethyl-2-phenyl-but-3-enyl]-[(1R)-1-phenylethyl]amine Formula: C20H25N MolecularWeight: 279.4192

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C=C)C1=CC=CC=C1)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC[C@@H]([C@H](C=C)C1=CC=CC=C1)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C20H25N/c1-4-19(18-14-10-7-11-15-18)20(5-2)21-16(3)17-12-8-6-9-13-17/h4,6-16,19-21H,1,5H2,2-3H3/t16-,19-,20+/m1/s1