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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

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