methanolate; triethyl-(N,N,N'-triethylcarbamimidoyl)azanium

Systemtic Name: methanolate; triethyl-(N,N,N'-triethylcarbamimidoyl)azanium Openeye Name: methanolate; triethyl-(N,N,N'-triethylcarbamimidoyl)ammonium CAS Name: [diethylamino(ethylimino)methyl]-triethylammonium; methanolate IUPAC Name: methanolate; triethyl-(N,N,N'-triethylcarbamimidoyl)azanium Traditional Name: methanolate; triethyl-(N,N,N'-triethylamidino)ammonium Formula: C14H33N3O MolecularWeight: 259.43132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H30N3.CH3O/c1-7-14-13(15(8-2)9-3)16(10-4,11-5)12-6;1-2/h7-12H2,1-6H3;1H3/q+1;-1