2-[(1-cyclopropyl-2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydroquinolin-3-yl)carbonylamino]ethyl-(2-hydroxyethyl)azanium

Systemtic Name: 2-[(1-cyclopropyl-2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydroquinolin-3-yl)carbonylamino]ethyl-(2-hydroxyethyl)azanium Openeye Name: 2-[(1-cyclopropyl-2-hydroxy-4-oxo-5,6,7,8-tetrahydroquinoline-3-carbonyl)amino]ethyl-(2-hydroxyethyl)ammonium CAS Name: 2-[[(1-cyclopropyl-2-hydroxy-4-oxo-5,6,7,8-tetrahydroquinolin-3-yl)-oxomethyl]amino]ethyl-(2-hydroxyethyl)ammonium IUPAC Name: 2-[(1-cyclopropyl-2-hydroxy-4-oxo-5,6,7,8-tetrahydroquinoline-3-carbonyl)amino]ethyl-(2-hydroxyethyl)azanium Traditional Name: 2-[(1-cyclopropyl-2-hydroxy-4-keto-5,6,7,8-tetrahydroquinoline-3-carbonyl)amino]ethyl-(2-hydroxyethyl)ammonium Formula: C17H26N3O4+ MolecularWeight: 336.40604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=C(N2C3CC3)O)C(=O)NCC[NH2+]CCO

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=C(N2C3CC3)O)C(=O)NCC[NH2+]CCO

InChI

InChI=1S/C17H25N3O4/c21-10-9-18-7-8-19-16(23)14-15(22)12-3-1-2-4-13(12)20(17(14)24)11-5-6-11/h11,18,21,24H,1-10H2,(H,19,23)/p+1