(1R,2S)-2-methyl-1-phenyl-N-(phenylmethyl)but-3-en-1-amine

Systemtic Name: (1R,2S)-2-methyl-1-phenyl-N-(phenylmethyl)but-3-en-1-amine Openeye Name: (1R,2S)-N-benzyl-2-methyl-1-phenyl-but-3-en-1-amine CAS Name: (1R,2S)-2-methyl-1-phenyl-N-(phenylmethyl)-3-buten-1-amine IUPAC Name: (1R,2S)-N-benzyl-2-methyl-1-phenylbut-3-en-1-amine Traditional Name: benzyl-[(1R,2S)-2-methyl-1-phenyl-but-3-enyl]amine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N/c1-3-15(2)18(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+/m0/s1