1-(3-methylphenyl)-2-phenyl-N-(phenylmethyl)ethanamine

Systemtic Name: 1-(3-methylphenyl)-2-phenyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1-(m-tolyl)-2-phenyl-ethanamine CAS Name: 1-(3-methylphenyl)-2-phenyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-1-(3-methylphenyl)-2-phenylethanamine Traditional Name: benzyl-[1-(m-tolyl)-2-phenyl-ethyl]amine Formula: C22H23N MolecularWeight: 301.42472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)C(CC2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C22H23N/c1-18-9-8-14-21(15-18)22(16-19-10-4-2-5-11-19)23-17-20-12-6-3-7-13-20/h2-15,22-23H,16-17H2,1H3