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

Systemtic Name: N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-(4-methoxyphenyl)methanamine Openeye Name: N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-(4-methoxyphenyl)methanamine CAS Name: N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-(4-methoxyphenyl)methanamine IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-(4-methoxyphenyl)methanamine Traditional Name: [4-(4-chlorobenzyl)oxybenzyl]-p-anisyl-amine Formula: C22H22ClNO2 MolecularWeight: 367.86858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClNO2/c1-25-21-10-4-17(5-11-21)14-24-15-18-6-12-22(13-7-18)26-16-19-2-8-20(23)9-3-19/h2-13,24H,14-16H2,1H3