bis(oxidanyl)-oxidanylidene-azanium; 2-[5-[(6-methoxyquinolin-8-yl)amino]pentyl]guanidine

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 2-[5-[(6-methoxyquinolin-8-yl)amino]pentyl]guanidine Openeye Name: dihydroxy(oxo)ammonium; 2-[5-[(6-methoxy-8-quinolyl)amino]pentyl]guanidine CAS Name: dihydroxy(oxo)ammonium; 2-[5-[(6-methoxy-8-quinolinyl)amino]pentyl]guanidine IUPAC Name: dihydroxy(oxo)azanium; 2-[5-[(6-methoxyquinolin-8-yl)amino]pentyl]guanidine Traditional Name: dihydroxy(keto)ammonium; 2-[5-[(6-methoxy-8-quinolyl)amino]pentyl]guanidine Formula: C16H25N6O4+ MolecularWeight: 365.4075

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5O.H2NO3/c1-22-13-10-12-6-5-9-20-15(12)14(11-13)19-7-3-2-4-8-21-16(17)18;2-1(3)4/h5-6,9-11,19H,2-4,7-8H2,1H3,(H4,17,18,21);(H2,2,3,4)/q;+1