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

Systemtic Name: 2-[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]-1-pyridin-4-yl-ethanamine Openeye Name: 2-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]-1-(4-pyridyl)ethanamine CAS Name: 2-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]-1-pyridin-4-ylethanamine IUPAC Name: 2-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]-1-pyridin-4-ylethanamine Traditional Name: [2-[3-chloro-4-(4-chlorobenzyl)oxy-5-methoxy-phenyl]-1-(4-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=CC=NC=C2)N)Cl)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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