(1R)-2-phenyl-1-(4-phenylphenyl)ethanamine

Systemtic Name: (1R)-2-phenyl-1-(4-phenylphenyl)ethanamine Openeye Name: (1R)-2-phenyl-1-(4-phenylphenyl)ethanamine CAS Name: (1R)-2-phenyl-1-(4-phenylphenyl)ethanamine IUPAC Name: (1R)-2-phenyl-1-(4-phenylphenyl)ethanamine Traditional Name: [(1R)-2-phenyl-1-(4-phenylphenyl)ethyl]amine Formula: C20H19N MolecularWeight: 273.37156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N/c21-20(15-16-7-3-1-4-8-16)19-13-11-18(12-14-19)17-9-5-2-6-10-17/h1-14,20H,15,21H2/t20-/m1/s1