2-[4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methoxy-phenyl]-1-pyridin-3-yl-ethanamine

Systemtic Name: 2-[4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methoxy-phenyl]-1-pyridin-3-yl-ethanamine Openeye Name: 2-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-phenyl]-1-(3-pyridyl)ethanamine CAS Name: 2-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxyphenyl]-1-(3-pyridinyl)ethanamine IUPAC Name: 2-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxyphenyl]-1-pyridin-3-ylethanamine Traditional Name: [2-[4-(2,6-dichlorobenzyl)oxy-3-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)OCC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC(C2=CN=CC=C2)N)OCC3=C(C=CC=C3Cl)Cl

InChI

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