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

Systemtic Name: 2-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-1-pyridin-4-yl-ethanamine Openeye Name: 2-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-1-(4-pyridyl)ethanamine CAS Name: 2-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]-1-pyridin-4-ylethanamine IUPAC Name: 2-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]-1-pyridin-4-ylethanamine Traditional Name: [2-[4-(2-chlorobenzyl)oxy-3-ethoxy-phenyl]-1-(4-pyridyl)ethyl]amine Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CC(C2=CC=NC=C2)N)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CC(C2=CC=NC=C2)N)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H23ClN2O2/c1-2-26-22-14-16(13-20(24)17-9-11-25-12-10-17)7-8-21(22)27-15-18-5-3-4-6-19(18)23/h3-12,14,20H,2,13,15,24H2,1H3