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

Systemtic Name: (2S)-1-phenyl-N-(phenylmethyl)but-3-en-2-amine Openeye Name: (2S)-N-benzyl-1-phenyl-but-3-en-2-amine CAS Name: (2S)-1-phenyl-N-(phenylmethyl)-3-buten-2-amine IUPAC Name: (2S)-N-benzyl-1-phenylbut-3-en-2-amine Traditional Name: benzyl-[(1S)-1-benzylallyl]amine Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC1=CC=CC=C1)NCC2=CC=CC=C2

Isomeric SMILES

C=C[C@H](CC1=CC=CC=C1)NCC2=CC=CC=C2

InChI

InChI=1S/C17H19N/c1-2-17(13-15-9-5-3-6-10-15)18-14-16-11-7-4-8-12-16/h2-12,17-18H,1,13-14H2/t17-/m1/s1