(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(3-morpholin-4-ium-4-ylpropyl)azanium

Systemtic Name: (6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(3-morpholin-4-ium-4-ylpropyl)azanium Openeye Name: (6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-(3-morpholin-4-ium-4-ylpropyl)ammonium CAS Name: (6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[3-(4-morpholin-4-iumyl)propyl]ammonium IUPAC Name: (6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-(3-morpholin-4-ium-4-ylpropyl)azanium Traditional Name: (2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl-(3-morpholin-4-ium-4-ylpropyl)ammonium Formula: C19H29N3O2+2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C[NH2+]CCC[NH+]3CCOCC3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C[NH2+]CCC[NH+]3CCOCC3)C

InChI

InChI=1S/C19H27N3O2/c1-14-10-15(2)18-16(11-14)12-17(19(23)21-18)13-20-4-3-5-22-6-8-24-9-7-22/h10-12,20H,3-9,13H2,1-2H3,(H,21,23)/p+2