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

Systemtic Name: 2-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-1-pyridin-4-yl-ethanamine Openeye Name: 2-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-1-(4-pyridyl)ethanamine CAS Name: 2-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-1-pyridin-4-ylethanamine IUPAC Name: 2-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-1-pyridin-4-ylethanamine Traditional Name: [2-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]-1-(4-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=NC=C2)N)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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