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

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

Isomeric SMILES

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

InChI

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