2-[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]-1-pyridin-3-yl-ethanamine

Systemtic Name: 2-[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]-1-pyridin-3-yl-ethanamine Openeye Name: 2-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]-1-(3-pyridyl)ethanamine CAS Name: 2-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]-1-(3-pyridinyl)ethanamine IUPAC Name: 2-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]-1-pyridin-3-ylethanamine Traditional Name: [2-[3-chloro-4-(4-chlorobenzyl)oxy-5-ethoxy-phenyl]-1-(3-pyridyl)ethyl]amine Formula: C22H22Cl2N2O2 MolecularWeight: 417.32828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22Cl2N2O2/c1-2-27-21-12-16(11-20(25)17-4-3-9-26-13-17)10-19(24)22(21)28-14-15-5-7-18(23)8-6-15/h3-10,12-13,20H,2,11,14,25H2,1H3