(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(2-morpholin-4-ium-4-ylethyl)azanium

Systemtic Name: (6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(2-morpholin-4-ium-4-ylethyl)azanium Openeye Name: (6-methyl-2-oxo-1H-quinolin-3-yl)methyl-(2-morpholin-4-ium-4-ylethyl)ammonium CAS Name: (6-methyl-2-oxo-1H-quinolin-3-yl)methyl-[2-(4-morpholin-4-iumyl)ethyl]ammonium IUPAC Name: (6-methyl-2-oxo-1H-quinolin-3-yl)methyl-(2-morpholin-4-ium-4-ylethyl)azanium Traditional Name: (2-keto-6-methyl-1H-quinolin-3-yl)methyl-(2-morpholin-4-ium-4-ylethyl)ammonium Formula: C17H25N3O2+2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CC[NH+]3CCOCC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CC[NH+]3CCOCC3

InChI

InChI=1S/C17H23N3O2/c1-13-2-3-16-14(10-13)11-15(17(21)19-16)12-18-4-5-20-6-8-22-9-7-20/h2-3,10-11,18H,4-9,12H2,1H3,(H,19,21)/p+2