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

Systemtic Name: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]-1-(4-methoxyphenyl)methanamine Openeye Name: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]-1-(4-methoxyphenyl)methanamine CAS Name: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]-1-(4-methoxyphenyl)methanamine IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]-1-(4-methoxyphenyl)methanamine Traditional Name: [4-(2-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=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

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