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

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

Systemtic Name:2-[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-1-pyridin-3-yl-ethanamine
Openeye Name:2-[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-1-(3-pyridyl)ethanamine
CAS Name:2-[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-1-(3-pyridinyl)ethanamine
IUPAC Name:2-[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-1-pyridin-3-ylethanamine
Traditional Name:[2-[2-(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=CC=CC(=C1OCC2=CC=CC=C2Cl)CC(C3=CN=CC=C3)N


Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)CC(C3=CN=CC=C3)N


InChI

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


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