[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: [2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: [2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: [2-(2-ethyl-6-methylanilino)-2-oxoethyl]-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [2-(2-ethyl-6-methylanilino)-2-oxoethyl]-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: [2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C15H25N2O2+ MolecularWeight: 265.3712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C[NH2+]C(C)(C)CO)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C[NH2+]C(C)(C)CO)C

InChI

InChI=1S/C15H24N2O2/c1-5-12-8-6-7-11(2)14(12)17-13(19)9-16-15(3,4)10-18/h6-8,16,18H,5,9-10H2,1-4H3,(H,17,19)/p+1