(5,8-dimethoxy-2-morpholin-4-yl-quinolin-1-ium-3-yl)methyl-[(2R)-1-oxidanylpropan-2-yl]azanium

Systemtic Name: (5,8-dimethoxy-2-morpholin-4-yl-quinolin-1-ium-3-yl)methyl-[(2R)-1-oxidanylpropan-2-yl]azanium Openeye Name: (5,8-dimethoxy-2-morpholino-quinolin-1-ium-3-yl)methyl-[(1R)-2-hydroxy-1-methyl-ethyl]ammonium CAS Name: [5,8-dimethoxy-2-(4-morpholinyl)-3-quinolin-1-iumyl]methyl-[(2R)-1-hydroxypropan-2-yl]ammonium IUPAC Name: (5,8-dimethoxy-2-morpholin-4-ylquinolin-1-ium-3-yl)methyl-[(2R)-1-hydroxypropan-2-yl]azanium Traditional Name: (5,8-dimethoxy-2-morpholino-quinolin-1-ium-3-yl)methyl-[(1R)-2-hydroxy-1-methyl-ethyl]ammonium Formula: C19H29N3O4+2 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)[NH2+]CC1=CC2=C(C=CC(=C2[NH+]=C1N3CCOCC3)OC)OC

Isomeric SMILES

C[C@H](CO)[NH2+]CC1=CC2=C(C=CC(=C2[NH+]=C1N3CCOCC3)OC)OC

InChI

InChI=1S/C19H27N3O4/c1-13(12-23)20-11-14-10-15-16(24-2)4-5-17(25-3)18(15)21-19(14)22-6-8-26-9-7-22/h4-5,10,13,20,23H,6-9,11-12H2,1-3H3/p+2/t13-/m1/s1