N-[(2-chlorophenyl)methyl]-1-[2-[(4-methylphenyl)methoxy]phenyl]methanamine

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-[2-[(4-methylphenyl)methoxy]phenyl]methanamine Openeye Name: N-[(2-chlorophenyl)methyl]-1-[2-(p-tolylmethoxy)phenyl]methanamine CAS Name: N-[(2-chlorophenyl)methyl]-1-[2-[(4-methylphenyl)methoxy]phenyl]methanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-1-[2-[(4-methylphenyl)methoxy]phenyl]methanamine Traditional Name: (2-chlorobenzyl)-[2-(4-methylbenzyl)oxybenzyl]amine Formula: C22H22ClNO MolecularWeight: 351.86918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2CNCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2CNCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H22ClNO/c1-17-10-12-18(13-11-17)16-25-22-9-5-3-7-20(22)15-24-14-19-6-2-4-8-21(19)23/h2-13,24H,14-16H2,1H3