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

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

Isomeric SMILES

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

InChI

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