2-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-1-pyridin-3-yl-ethanamine

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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