bis(oxidanyl)-oxidanylidene-azanium; 2-(2-naphthalen-1-ylpropyl)guanidine

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 2-(2-naphthalen-1-ylpropyl)guanidine Openeye Name: dihydroxy(oxo)ammonium; 2-[2-(1-naphthyl)propyl]guanidine CAS Name: dihydroxy(oxo)ammonium; 2-[2-(1-naphthalenyl)propyl]guanidine IUPAC Name: dihydroxy(oxo)azanium; 2-(2-naphthalen-1-ylpropyl)guanidine Traditional Name: dihydroxy(keto)ammonium; 2-[2-(1-naphthyl)propyl]guanidine Formula: C14H19N4O3+ MolecularWeight: 291.32566

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN=C(N)N)C1=CC=CC2=CC=CC=C21.[N+](=O)(O)O

Isomeric SMILES

CC(CN=C(N)N)C1=CC=CC2=CC=CC=C21.[N+](=O)(O)O

InChI

InChI=1S/C14H17N3.H2NO3/c1-10(9-17-14(15)16)12-8-4-6-11-5-2-3-7-13(11)12;2-1(3)4/h2-8,10H,9H2,1H3,(H4,15,16,17);(H2,2,3,4)/q;+1