[2-[[3-(2-methylpropoxy)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[3-(2-methylpropoxy)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(3-isobutoxyanilino)-2-oxo-ethyl]ammonium CAS Name: [2-[3-(2-methylpropoxy)anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[3-(2-methylpropoxy)anilino]-2-oxoethyl]azanium Traditional Name: [2-(3-isobutoxyanilino)-2-keto-ethyl]ammonium Formula: C12H19N2O2+ MolecularWeight: 223.29146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)NC(=O)C[NH3+]

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)NC(=O)C[NH3+]

InChI

InChI=1S/C12H18N2O2/c1-9(2)8-16-11-5-3-4-10(6-11)14-12(15)7-13/h3-6,9H,7-8,13H2,1-2H3,(H,14,15)/p+1