bis(oxidanyl)-oxidanylidene-azanium; triethyl-(phenylmethyl)azanium

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; triethyl-(phenylmethyl)azanium Openeye Name: benzyl(triethyl)ammonium; dihydroxy(oxo)ammonium CAS Name: dihydroxy(oxo)ammonium; triethyl-(phenylmethyl)ammonium IUPAC Name: benzyl(triethyl)azanium; dihydroxy(oxo)azanium Traditional Name: benzyl(triethyl)ammonium; dihydroxy(keto)ammonium Formula: C13H24N2O3+2 MolecularWeight: 256.34126

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC1=CC=CC=C1.[N+](=O)(O)O

Isomeric SMILES

CC[N+](CC)(CC)CC1=CC=CC=C1.[N+](=O)(O)O

InChI

InChI=1S/C13H22N.H2NO3/c1-4-14(5-2,6-3)12-13-10-8-7-9-11-13;2-1(3)4/h7-11H,4-6,12H2,1-3H3;(H2,2,3,4)/q2*+1