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

Systemtic Name: 2-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-1-pyridin-4-yl-ethanamine Openeye Name: 2-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-1-(4-pyridyl)ethanamine CAS Name: 2-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]-1-pyridin-4-ylethanamine IUPAC Name: 2-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]-1-pyridin-4-ylethanamine Traditional Name: [2-[4-(4-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=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CC(C2=CC=NC=C2)N)OCC3=CC=C(C=C3)Cl

InChI

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