[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-(2-methylbutan-2-yl)azanium

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-(2-methylbutan-2-yl)azanium Openeye Name: 1,1-dimethylpropyl-[2-(4-methoxyanilino)-2-oxo-ethyl]ammonium CAS Name: [2-(4-methoxyanilino)-2-oxoethyl]-(2-methylbutan-2-yl)ammonium IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl]-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-[2-keto-2-(p-anisidino)ethyl]ammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-5-14(2,3)15-10-13(17)16-11-6-8-12(18-4)9-7-11/h6-9,15H,5,10H2,1-4H3,(H,16,17)/p+1