2-[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]-1-pyridin-2-yl-ethanamine

Systemtic Name: 2-[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]-1-pyridin-2-yl-ethanamine Openeye Name: 2-[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]-1-(2-pyridyl)ethanamine CAS Name: 2-[4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]-1-(2-pyridinyl)ethanamine IUPAC Name: 2-[4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]-1-pyridin-2-ylethanamine Traditional Name: [2-[4-(3-chlorobenzyl)oxy-3-methoxy-phenyl]-1-(2-pyridyl)ethyl]amine Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(C2=CC=CC=N2)N)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC(C2=CC=CC=N2)N)OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H21ClN2O2/c1-25-21-13-15(12-18(23)19-7-2-3-10-24-19)8-9-20(21)26-14-16-5-4-6-17(22)11-16/h2-11,13,18H,12,14,23H2,1H3