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

Systemtic Name: 3-[(1-cyclopropyl-2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydroquinolin-3-yl)carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[(1-cyclopropyl-2-hydroxy-4-oxo-5,6,7,8-tetrahydroquinoline-3-carbonyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[[(1-cyclopropyl-2-hydroxy-4-oxo-5,6,7,8-tetrahydroquinolin-3-yl)-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(1-cyclopropyl-2-hydroxy-4-oxo-5,6,7,8-tetrahydroquinoline-3-carbonyl)amino]propyl-dimethylazanium Traditional Name: 3-[(1-cyclopropyl-2-hydroxy-4-keto-5,6,7,8-tetrahydroquinoline-3-carbonyl)amino]propyl-dimethyl-ammonium Formula: C18H28N3O3+ MolecularWeight: 334.43322

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C1=C(N(C2=C(C1=O)CCCC2)C3CC3)O

Isomeric SMILES

C[NH+](C)CCCNC(=O)C1=C(N(C2=C(C1=O)CCCC2)C3CC3)O

InChI

InChI=1S/C18H27N3O3/c1-20(2)11-5-10-19-17(23)15-16(22)13-6-3-4-7-14(13)21(18(15)24)12-8-9-12/h12,24H,3-11H2,1-2H3,(H,19,23)/p+1