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

Systemtic Name: (8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(3-morpholin-4-ium-4-ylpropyl)azanium Openeye Name: (8-methyl-2-oxo-1H-quinolin-3-yl)methyl-(3-morpholin-4-ium-4-ylpropyl)ammonium CAS Name: (8-methyl-2-oxo-1H-quinolin-3-yl)methyl-[3-(4-morpholin-4-iumyl)propyl]ammonium IUPAC Name: (8-methyl-2-oxo-1H-quinolin-3-yl)methyl-(3-morpholin-4-ium-4-ylpropyl)azanium Traditional Name: (2-keto-8-methyl-1H-quinolin-3-yl)methyl-(3-morpholin-4-ium-4-ylpropyl)ammonium Formula: C18H27N3O2+2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)C[NH2+]CCC[NH+]3CCOCC3

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)C[NH2+]CCC[NH+]3CCOCC3

InChI

InChI=1S/C18H25N3O2/c1-14-4-2-5-15-12-16(18(22)20-17(14)15)13-19-6-3-7-21-8-10-23-11-9-21/h2,4-5,12,19H,3,6-11,13H2,1H3,(H,20,22)/p+2