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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCOC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNCOC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

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