(1R)-1-phenyl-N-(phenylmethyl)prop-2-en-1-amine

Systemtic Name: (1R)-1-phenyl-N-(phenylmethyl)prop-2-en-1-amine Openeye Name: (1R)-N-benzyl-1-phenyl-prop-2-en-1-amine CAS Name: (1R)-1-phenyl-N-(phenylmethyl)-2-propen-1-amine IUPAC Name: (1R)-N-benzyl-1-phenylprop-2-en-1-amine Traditional Name: benzyl-[(1R)-1-phenylallyl]amine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N/c1-2-16(15-11-7-4-8-12-15)17-13-14-9-5-3-6-10-14/h2-12,16-17H,1,13H2/t16-/m1/s1