4-azanyl-N'-[(2R)-oxolan-2-yl]carbonyl-quinolin-1-ium-3-carbohydrazide

Systemtic Name: 4-azanyl-N'-[(2R)-oxolan-2-yl]carbonyl-quinolin-1-ium-3-carbohydrazide Openeye Name: 4-amino-N'-[(2R)-tetrahydrofuran-2-carbonyl]quinolin-1-ium-3-carbohydrazide CAS Name: 4-amino-N'-[oxo-[(2R)-2-oxolanyl]methyl]-3-quinolin-1-iumcarbohydrazide IUPAC Name: 4-amino-N'-[(2R)-oxolane-2-carbonyl]quinolin-1-ium-3-carbohydrazide Traditional Name: 4-amino-N'-[(2R)-tetrahydrofuran-2-carbonyl]quinolin-1-ium-3-carbohydrazide Formula: C15H17N4O3+ MolecularWeight: 301.32048

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NNC(=O)C2=C(C3=CC=CC=C3[NH+]=C2)N

Isomeric SMILES

C1C[C@@H](OC1)C(=O)NNC(=O)C2=C(C3=CC=CC=C3[NH+]=C2)N

InChI

InChI=1S/C15H16N4O3/c16-13-9-4-1-2-5-11(9)17-8-10(13)14(20)18-19-15(21)12-6-3-7-22-12/h1-2,4-5,8,12H,3,6-7H2,(H2,16,17)(H,18,20)(H,19,21)/p+1/t12-/m1/s1