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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)CNCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)CNCC3=CC=CC=C3Cl

InChI

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