2-methylbutan-2-yl-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: 2-methylbutan-2-yl-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: 1,1-dimethylpropyl-[2-(3-methylanilino)-2-oxo-ethyl]ammonium CAS Name: [2-(3-methylanilino)-2-oxoethyl]-(2-methylbutan-2-yl)ammonium IUPAC Name: [2-(3-methylanilino)-2-oxoethyl]-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-[2-keto-2-(m-toluidino)ethyl]ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-5-14(3,4)15-10-13(17)16-12-8-6-7-11(2)9-12/h6-9,15H,5,10H2,1-4H3,(H,16,17)/p+1