N-[(2-methylphenyl)-phenyl-methyl]-1-phenyl-ethanamine

Systemtic Name: N-[(2-methylphenyl)-phenyl-methyl]-1-phenyl-ethanamine Openeye Name: N-[o-tolyl(phenyl)methyl]-1-phenyl-ethanamine CAS Name: N-[(2-methylphenyl)-phenylmethyl]-1-phenylethanamine IUPAC Name: N-[(2-methylphenyl)-phenylmethyl]-1-phenylethanamine Traditional Name: [o-tolyl(phenyl)methyl]-(1-phenylethyl)amine Formula: C22H23N MolecularWeight: 301.42472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C22H23N/c1-17-11-9-10-16-21(17)22(20-14-7-4-8-15-20)23-18(2)19-12-5-3-6-13-19/h3-16,18,22-23H,1-2H3