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

Systemtic Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1-phenyl-methanamine Openeye Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1-phenyl-methanamine CAS Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[4-(4-chlorobenzyl)oxy-3-methoxy-benzyl]amine Formula: C22H22ClNO2 MolecularWeight: 367.86858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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