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

Systemtic Name: 2-[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]-1-pyridin-3-yl-ethanamine Openeye Name: 2-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]-1-(3-pyridyl)ethanamine CAS Name: 2-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]-1-(3-pyridinyl)ethanamine IUPAC Name: 2-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]-1-pyridin-3-ylethanamine Traditional Name: [2-[3-chloro-4-(4-chlorobenzyl)oxy-5-methoxy-phenyl]-1-(3-pyridyl)ethyl]amine Formula: C21H20Cl2N2O2 MolecularWeight: 403.3017

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20Cl2N2O2/c1-26-20-11-15(10-19(24)16-3-2-8-25-12-16)9-18(23)21(20)27-13-14-4-6-17(22)7-5-14/h2-9,11-12,19H,10,13,24H2,1H3