(1R)-1-phenyl-N-(phenylmethyl)butan-1-amine

Systemtic Name: (1R)-1-phenyl-N-(phenylmethyl)butan-1-amine Openeye Name: (1R)-N-benzyl-1-phenyl-butan-1-amine CAS Name: (1R)-1-phenyl-N-(phenylmethyl)-1-butanamine IUPAC Name: (1R)-N-benzyl-1-phenylbutan-1-amine Traditional Name: benzyl-[(1R)-1-phenylbutyl]amine Formula: C17H21N MolecularWeight: 239.35534

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H21N/c1-2-9-17(16-12-7-4-8-13-16)18-14-15-10-5-3-6-11-15/h3-8,10-13,17-18H,2,9,14H2,1H3/t17-/m1/s1