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

Systemtic Name: N-[[3-chloranyl-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]-2-morpholin-4-yl-ethanamine Openeye Name: N-[[3-chloro-5-methoxy-4-(3-pyridylmethoxy)phenyl]methyl]-2-morpholino-ethanamine CAS Name: N-[[3-chloro-5-methoxy-4-(3-pyridinylmethoxy)phenyl]methyl]-2-(4-morpholinyl)ethanamine IUPAC Name: N-[[3-chloro-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]-2-morpholin-4-ylethanamine Traditional Name: [3-chloro-5-methoxy-4-(3-pyridylmethoxy)benzyl]-(2-morpholinoethyl)amine Formula: C20H26ClN3O3 MolecularWeight: 391.89174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3O3/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