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

Systemtic Name: methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(isobutylamino)-2-oxo-ethyl]-methyl-[2-(4-methylanilino)-2-oxo-ethyl]ammonium CAS Name: methyl-[2-(4-methylanilino)-2-oxoethyl]-[2-(2-methylpropylamino)-2-oxoethyl]ammonium IUPAC Name: methyl-[2-(4-methylanilino)-2-oxoethyl]-[2-(2-methylpropylamino)-2-oxoethyl]azanium Traditional Name: [2-(isobutylamino)-2-keto-ethyl]-[2-keto-2-(p-toluidino)ethyl]-methyl-ammonium Formula: C16H26N3O2+ MolecularWeight: 292.39654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+](C)CC(=O)NCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+](C)CC(=O)NCC(C)C

InChI

InChI=1S/C16H25N3O2/c1-12(2)9-17-15(20)10-19(4)11-16(21)18-14-7-5-13(3)6-8-14/h5-8,12H,9-11H2,1-4H3,(H,17,20)(H,18,21)/p+1