triethyl-(N,N,N'-triethylcarbamimidoyl)azanium phenoxide

Systemtic Name: triethyl-(N,N,N'-triethylcarbamimidoyl)azanium phenoxide Openeye Name: triethyl-(N,N,N'-triethylcarbamimidoyl)ammonium phenoxide CAS Name: [diethylamino(ethylimino)methyl]-triethylammonium phenoxide IUPAC Name: triethyl-(N,N,N'-triethylcarbamimidoyl)azanium phenoxide Traditional Name: triethyl-(N,N,N'-triethylamidino)ammonium phenoxide Formula: C19H35N3O MolecularWeight: 321.5007

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H30N3.C6H6O/c1-7-14-13(15(8-2)9-3)16(10-4,11-5)12-6;7-6-4-2-1-3-5-6/h7-12H2,1-6H3;1-5,7H/q+1;/p-1