methyl-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: methyl-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(1,1-dimethylpropylamino)-2-oxo-ethyl]-methyl-[2-(4-methylanilino)-2-oxo-ethyl]ammonium CAS Name: methyl-[2-(4-methylanilino)-2-oxoethyl]-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]ammonium IUPAC Name: methyl-[2-(4-methylanilino)-2-oxoethyl]-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]azanium Traditional Name: [2-(tert-amylamino)-2-keto-ethyl]-[2-keto-2-(p-toluidino)ethyl]-methyl-ammonium Formula: C17H28N3O2+ MolecularWeight: 306.42312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O2/c1-6-17(3,4)19-16(22)12-20(5)11-15(21)18-14-9-7-13(2)8-10-14/h7-10H,6,11-12H2,1-5H3,(H,18,21)(H,19,22)/p+1