[1-[(4-ethoxyphenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [1-[(4-ethoxyphenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [2-(4-ethoxyanilino)-1,1-dimethyl-2-oxo-ethyl]ammonium CAS Name: [1-(4-ethoxyanilino)-2-methyl-1-oxopropan-2-yl]ammonium IUPAC Name: [1-(4-ethoxyanilino)-2-methyl-1-oxopropan-2-yl]azanium Traditional Name: [2-keto-1,1-dimethyl-2-(p-phenetidino)ethyl]ammonium Formula: C12H19N2O2+ MolecularWeight: 223.29146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)(C)[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)(C)[NH3+]

InChI

InChI=1S/C12H18N2O2/c1-4-16-10-7-5-9(6-8-10)14-11(15)12(2,3)13/h5-8H,4,13H2,1-3H3,(H,14,15)/p+1