bis(oxidanyl)-oxidanylidene-azanium; 3-(2-naphthalen-1-yloxyethoxy)benzenecarboximidamide

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 3-(2-naphthalen-1-yloxyethoxy)benzenecarboximidamide Openeye Name: dihydroxy(oxo)ammonium; 3-[2-(1-naphthyloxy)ethoxy]benzamidine CAS Name: dihydroxy(oxo)ammonium; 3-[2-(1-naphthalenyloxy)ethoxy]benzenecarboximidamide IUPAC Name: dihydroxy(oxo)azanium; 3-(2-naphthalen-1-yloxyethoxy)benzenecarboximidamide Traditional Name: dihydroxy(keto)ammonium; 3-[2-(1-naphthoxy)ethoxy]benzamidine Formula: C19H20N3O5+ MolecularWeight: 370.3792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCOC3=CC=CC(=C3)C(=N)N.[N+](=O)(O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCOC3=CC=CC(=C3)C(=N)N.[N+](=O)(O)O

InChI

InChI=1S/C19H18N2O2.H2NO3/c20-19(21)15-7-3-8-16(13-15)22-11-12-23-18-10-4-6-14-5-1-2-9-17(14)18;2-1(3)4/h1-10,13H,11-12H2,(H3,20,21);(H2,2,3,4)/q;+1