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

Systemtic Name: 2-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-1-pyridin-2-yl-ethanamine Openeye Name: 2-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-1-(2-pyridyl)ethanamine CAS Name: 2-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-1-(2-pyridinyl)ethanamine IUPAC Name: 2-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-1-pyridin-2-ylethanamine Traditional Name: [2-[4-(2,4-dichlorobenzyl)oxy-3-methoxy-phenyl]-1-(2-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=CC=N2)N)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC(C2=CC=CC=N2)N)OCC3=C(C=C(C=C3)Cl)Cl

InChI

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