(1R)-N-(phenylmethyl)-1-(4-phenylphenyl)ethanamine

Systemtic Name: (1R)-N-(phenylmethyl)-1-(4-phenylphenyl)ethanamine Openeye Name: (1R)-N-benzyl-1-(4-phenylphenyl)ethanamine CAS Name: (1R)-N-(phenylmethyl)-1-(4-phenylphenyl)ethanamine IUPAC Name: (1R)-N-benzyl-1-(4-phenylphenyl)ethanamine Traditional Name: benzyl-[(1R)-1-(4-phenylphenyl)ethyl]amine Formula: C21H21N MolecularWeight: 287.39814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C21H21N/c1-17(22-16-18-8-4-2-5-9-18)19-12-14-21(15-13-19)20-10-6-3-7-11-20/h2-15,17,22H,16H2,1H3/t17-/m1/s1