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

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(3-methoxy-4-phenylmethoxy-phenyl)methanamine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-[(2-chlorophenyl)methyl]methanamine CAS Name: N-[(2-chlorophenyl)methyl]-1-(3-methoxy-4-phenylmethoxyphenyl)methanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(3-methoxy-4-phenylmethoxyphenyl)methanamine Traditional Name: (4-benzoxy-3-methoxy-benzyl)-(2-chlorobenzyl)amine Formula: C22H22ClNO2 MolecularWeight: 367.86858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2=CC=CC=C2Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=CC=CC=C2Cl)OCC3=CC=CC=C3

InChI

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