(3S,4R)-4-phenyl-N-(phenylmethyl)pent-1-en-3-amine

Systemtic Name: (3S,4R)-4-phenyl-N-(phenylmethyl)pent-1-en-3-amine Openeye Name: (3S,4R)-N-benzyl-4-phenyl-pent-1-en-3-amine CAS Name: (3S,4R)-4-phenyl-N-(phenylmethyl)-1-penten-3-amine IUPAC Name: (3S,4R)-N-benzyl-4-phenylpent-1-en-3-amine Traditional Name: benzyl-[(1S)-1-[(1R)-1-phenylethyl]allyl]amine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(C=C)NCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[C@H](C=C)NCC2=CC=CC=C2

InChI

InChI=1S/C18H21N/c1-3-18(15(2)17-12-8-5-9-13-17)19-14-16-10-6-4-7-11-16/h3-13,15,18-19H,1,14H2,2H3/t15-,18+/m1/s1