N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]-1-(4-methoxyphenyl)methanamine

Systemtic Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]-1-(4-methoxyphenyl)methanamine Openeye Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]-1-(4-methoxyphenyl)methanamine CAS Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]-1-(4-methoxyphenyl)methanamine IUPAC Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]-1-(4-methoxyphenyl)methanamine Traditional Name: [3-(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(=CC=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

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

InChI

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