[2-[[5-(2,2-dimethylpropanoylamino)-2-ethyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[5-(2,2-dimethylpropanoylamino)-2-ethyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[5-(2,2-dimethylpropanoylamino)-2-ethyl-anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[5-[(2,2-dimethyl-1-oxopropyl)amino]-2-ethylanilino]-2-oxoethyl]ammonium IUPAC Name: [2-[5-(2,2-dimethylpropanoylamino)-2-ethylanilino]-2-oxoethyl]azanium Traditional Name: [2-[2-ethyl-5-(pivaloylamino)anilino]-2-keto-ethyl]ammonium Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C(C)(C)C)NC(=O)C[NH3+]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C(C)(C)C)NC(=O)C[NH3+]

InChI

InChI=1S/C15H23N3O2/c1-5-10-6-7-11(17-14(20)15(2,3)4)8-12(10)18-13(19)9-16/h6-8H,5,9,16H2,1-4H3,(H,17,20)(H,18,19)/p+1