3-(6-methoxy-2-morpholin-4-yl-quinolin-1-ium-3-yl)propanenitrile

Systemtic Name: 3-(6-methoxy-2-morpholin-4-yl-quinolin-1-ium-3-yl)propanenitrile Openeye Name: 3-(6-methoxy-2-morpholino-quinolin-1-ium-3-yl)propanenitrile CAS Name: 3-[6-methoxy-2-(4-morpholinyl)-3-quinolin-1-iumyl]propanenitrile IUPAC Name: 3-(6-methoxy-2-morpholin-4-ylquinolin-1-ium-3-yl)propanenitrile Traditional Name: 3-(6-methoxy-2-morpholino-quinolin-1-ium-3-yl)propionitrile Formula: C17H20N3O2+ MolecularWeight: 298.3596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C([NH+]=C2C=C1)N3CCOCC3)CCC#N

Isomeric SMILES

COC1=CC2=CC(=C([NH+]=C2C=C1)N3CCOCC3)CCC#N

InChI

InChI=1S/C17H19N3O2/c1-21-15-4-5-16-14(12-15)11-13(3-2-6-18)17(19-16)20-7-9-22-10-8-20/h4-5,11-12H,2-3,7-10H2,1H3/p+1