N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-(4-methylphenyl)methanamine

Systemtic Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-(4-methylphenyl)methanamine Openeye Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-(p-tolyl)methanamine CAS Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-(4-methylphenyl)methanamine IUPAC Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-(4-methylphenyl)methanamine Traditional Name: [3-(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=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl

InChI

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