[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-(2-methylbutan-2-yl)azanium

Systemtic Name: [2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-(2-methylbutan-2-yl)azanium Openeye Name: [2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxo-ethyl]-(1,1-dimethylpropyl)ammonium CAS Name: [2-[[(2,4-dimethylanilino)-oxomethyl]amino]-2-oxoethyl]-(2-methylbutan-2-yl)ammonium IUPAC Name: [2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxoethyl]-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-keto-ethyl]ammonium Formula: C16H26N3O2+ MolecularWeight: 292.39654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]CC(=O)NC(=O)NC1=C(C=C(C=C1)C)C

Isomeric SMILES

CCC(C)(C)[NH2+]CC(=O)NC(=O)NC1=C(C=C(C=C1)C)C

InChI

InChI=1S/C16H25N3O2/c1-6-16(4,5)17-10-14(20)19-15(21)18-13-8-7-11(2)9-12(13)3/h7-9,17H,6,10H2,1-5H3,(H2,18,19,20,21)/p+1