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

Systemtic Name: 2-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-1-pyridin-3-yl-ethanamine Openeye Name: 2-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-1-(3-pyridyl)ethanamine CAS Name: 2-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-1-(3-pyridinyl)ethanamine IUPAC Name: 2-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-1-pyridin-3-ylethanamine Traditional Name: [2-[4-(2-chlorobenzyl)oxy-3-methoxy-phenyl]-1-(3-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=CN=CC=C2)N)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC(C2=CN=CC=C2)N)OCC3=CC=CC=C3Cl

InChI

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