[2-[[4-(2,2-dimethylpropanoylamino)-3-methyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[4-(2,2-dimethylpropanoylamino)-3-methyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[4-(2,2-dimethylpropanoylamino)-3-methyl-anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[4-[(2,2-dimethyl-1-oxopropyl)amino]-3-methylanilino]-2-oxoethyl]ammonium IUPAC Name: [2-[4-(2,2-dimethylpropanoylamino)-3-methylanilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[3-methyl-4-(pivaloylamino)anilino]ethyl]ammonium Formula: C14H22N3O2+ MolecularWeight: 264.34338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C[NH3+])NC(=O)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C[NH3+])NC(=O)C(C)(C)C

InChI

InChI=1S/C14H21N3O2/c1-9-7-10(16-12(18)8-15)5-6-11(9)17-13(19)14(2,3)4/h5-7H,8,15H2,1-4H3,(H,16,18)(H,17,19)/p+1