2-methoxy-N-[1-(3-methylphenyl)-2-phenyl-ethyl]aniline

Systemtic Name: 2-methoxy-N-[1-(3-methylphenyl)-2-phenyl-ethyl]aniline Openeye Name: 2-methoxy-N-[1-(m-tolyl)-2-phenyl-ethyl]aniline CAS Name: 2-methoxy-N-[1-(3-methylphenyl)-2-phenylethyl]aniline IUPAC Name: 2-methoxy-N-[1-(3-methylphenyl)-2-phenylethyl]aniline Traditional Name: (2-methoxyphenyl)-[1-(m-tolyl)-2-phenyl-ethyl]amine Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC2=CC=CC=C2)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC=C1)C(CC2=CC=CC=C2)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H23NO/c1-17-9-8-12-19(15-17)21(16-18-10-4-3-5-11-18)23-20-13-6-7-14-22(20)24-2/h3-15,21,23H,16H2,1-2H3