N-[[3-chloranyl-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]-2-morpholin-4-yl-ethanamine dihydrochloride

Systemtic Name: N-[[3-chloranyl-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]-2-morpholin-4-yl-ethanamine dihydrochloride Openeye Name: N-[[3-chloro-5-methoxy-4-(3-pyridylmethoxy)phenyl]methyl]-2-morpholino-ethanamine dihydrochloride CAS Name: N-[[3-chloro-5-methoxy-4-(3-pyridinylmethoxy)phenyl]methyl]-2-(4-morpholinyl)ethanamine dihydrochloride IUPAC Name: N-[[3-chloro-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]-2-morpholin-4-ylethanamine dihydrochloride Traditional Name: [3-chloro-5-methoxy-4-(3-pyridylmethoxy)benzyl]-(2-morpholinoethyl)amine dihydrochloride Formula: C20H28Cl3N3O3 MolecularWeight: 464.81362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCCN2CCOCC2)Cl)OCC3=CN=CC=C3.Cl.Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)CNCCN2CCOCC2)Cl)OCC3=CN=CC=C3.Cl.Cl

InChI

InChI=1S/C20H26ClN3O3.2ClH/c1-25-19-12-17(14-23-5-6-24-7-9-26-10-8-24)11-18(21)20(19)27-15-16-3-2-4-22-13-16;;/h2-4,11-13,23H,5-10,14-15H2,1H3;2*1H