N-[(2-chlorophenyl)-(4-methylphenyl)-phenyl-methoxy]methanamine

Systemtic Name: N-[(2-chlorophenyl)-(4-methylphenyl)-phenyl-methoxy]methanamine Openeye Name: N-[(2-chlorophenyl)-phenyl-(p-tolyl)methoxy]methanamine CAS Name: N-[(2-chlorophenyl)-(4-methylphenyl)-phenylmethoxy]methanamine IUPAC Name: N-[(2-chlorophenyl)-(4-methylphenyl)-phenylmethoxy]methanamine Traditional Name: [(2-chlorophenyl)-phenyl-(p-tolyl)methoxy]-methyl-amine Formula: C21H20ClNO MolecularWeight: 337.8426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)ONC

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)ONC

InChI

InChI=1S/C21H20ClNO/c1-16-12-14-18(15-13-16)21(24-23-2,17-8-4-3-5-9-17)19-10-6-7-11-20(19)22/h3-15,23H,1-2H3