[2-[(5-methoxycarbonyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-(2-methylbutan-2-yl)azanium

Systemtic Name: [2-[(5-methoxycarbonyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-(2-methylbutan-2-yl)azanium Openeye Name: 1,1-dimethylpropyl-[2-(5-methoxycarbonyl-2-methyl-anilino)-2-oxo-ethyl]ammonium CAS Name: [2-(5-methoxycarbonyl-2-methylanilino)-2-oxoethyl]-(2-methylbutan-2-yl)ammonium IUPAC Name: [2-(5-methoxycarbonyl-2-methylanilino)-2-oxoethyl]-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-[2-(5-carbomethoxy-2-methyl-anilino)-2-keto-ethyl]ammonium Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-6-16(3,4)17-10-14(19)18-13-9-12(15(20)21-5)8-7-11(13)2/h7-9,17H,6,10H2,1-5H3,(H,18,19)/p+1