[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(2,6-diethylanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(2,6-diethylanilino)-2-oxoethyl]-methylammonium IUPAC Name: [2-(2,6-diethylanilino)-2-oxoethyl]-methylazanium Traditional Name: [2-(2,6-diethylanilino)-2-keto-ethyl]-methyl-ammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C[NH2+]C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C[NH2+]C

InChI

InChI=1S/C13H20N2O/c1-4-10-7-6-8-11(5-2)13(10)15-12(16)9-14-3/h6-8,14H,4-5,9H2,1-3H3,(H,15,16)/p+1