bis(oxidanyl)-oxidanylidene-azanium; 2-[3-[(6-methoxyquinolin-8-yl)amino]propyl]guanidine

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 2-[3-[(6-methoxyquinolin-8-yl)amino]propyl]guanidine Openeye Name: dihydroxy(oxo)ammonium; 2-[3-[(6-methoxy-8-quinolyl)amino]propyl]guanidine CAS Name: dihydroxy(oxo)ammonium; 2-[3-[(6-methoxy-8-quinolinyl)amino]propyl]guanidine IUPAC Name: dihydroxy(oxo)azanium; 2-[3-[(6-methoxyquinolin-8-yl)amino]propyl]guanidine Traditional Name: dihydroxy(keto)ammonium; 2-[3-[(6-methoxy-8-quinolyl)amino]propyl]guanidine Formula: C14H21N6O4+ MolecularWeight: 337.35434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NCCCN=C(N)N.[N+](=O)(O)O

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NCCCN=C(N)N.[N+](=O)(O)O

InChI

InChI=1S/C14H19N5O.H2NO3/c1-20-11-8-10-4-2-5-18-13(10)12(9-11)17-6-3-7-19-14(15)16;2-1(3)4/h2,4-5,8-9,17H,3,6-7H2,1H3,(H4,15,16,19);(H2,2,3,4)/q;+1