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

Systemtic Name: 2-[(1-cyclopropyl-2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydroquinolin-3-yl)carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[(1-cyclopropyl-2-hydroxy-4-oxo-5,6,7,8-tetrahydroquinoline-3-carbonyl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(1-cyclopropyl-2-hydroxy-4-oxo-5,6,7,8-tetrahydroquinolin-3-yl)-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(1-cyclopropyl-2-hydroxy-4-oxo-5,6,7,8-tetrahydroquinoline-3-carbonyl)amino]ethyl-dimethylazanium Traditional Name: 2-[(1-cyclopropyl-2-hydroxy-4-keto-5,6,7,8-tetrahydroquinoline-3-carbonyl)amino]ethyl-dimethyl-ammonium Formula: C17H26N3O3+ MolecularWeight: 320.40664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3/c1-19(2)10-9-18-16(22)14-15(21)12-5-3-4-6-13(12)20(17(14)23)11-7-8-11/h11,23H,3-10H2,1-2H3,(H,18,22)/p+1