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

Systemtic Name: (1R)-N-methyl-1-(4-phenylphenyl)ethanamine Openeye Name: (1R)-N-methyl-1-(4-phenylphenyl)ethanamine CAS Name: (1R)-N-methyl-1-(4-phenylphenyl)ethanamine IUPAC Name: (1R)-N-methyl-1-(4-phenylphenyl)ethanamine Traditional Name: methyl-[(1R)-1-(4-phenylphenyl)ethyl]amine Formula: C15H17N MolecularWeight: 211.30218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC

Isomeric SMILES

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

InChI

InChI=1S/C15H17N/c1-12(16-2)13-8-10-15(11-9-13)14-6-4-3-5-7-14/h3-12,16H,1-2H3/t12-/m1/s1