benzene-1,4-diol; triethyl-(N,N,N'-triethylcarbamimidoyl)azanium

Systemtic Name: benzene-1,4-diol; triethyl-(N,N,N'-triethylcarbamimidoyl)azanium Openeye Name: benzene-1,4-diol; triethyl-(N,N,N'-triethylcarbamimidoyl)ammonium CAS Name: benzene-1,4-diol; [diethylamino(ethylimino)methyl]-triethylammonium IUPAC Name: benzene-1,4-diol; triethyl-(N,N,N'-triethylcarbamimidoyl)azanium Traditional Name: hydroquinone; triethyl-(N,N,N'-triethylamidino)ammonium Formula: C19H36N3O2+ MolecularWeight: 338.50804

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(N(CC)CC)[N+](CC)(CC)CC.C1=CC(=CC=C1O)O

Isomeric SMILES

CCN=C(N(CC)CC)[N+](CC)(CC)CC.C1=CC(=CC=C1O)O

InChI

InChI=1S/C13H30N3.C6H6O2/c1-7-14-13(15(8-2)9-3)16(10-4,11-5)12-6;7-5-1-2-6(8)4-3-5/h7-12H2,1-6H3;1-4,7-8H/q+1;