[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-azanium

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-azanium Openeye Name: [2-(2-methylanilino)-2-oxo-ethyl]-[2-(methylcarbamoylamino)-2-oxo-ethyl]-propyl-ammonium CAS Name: [2-(2-methylanilino)-2-oxoethyl]-[2-(methylcarbamoylamino)-2-oxoethyl]-propylammonium IUPAC Name: [2-(2-methylanilino)-2-oxoethyl]-[2-(methylcarbamoylamino)-2-oxoethyl]-propylazanium Traditional Name: [2-keto-2-(methylcarbamoylamino)ethyl]-[2-keto-2-(o-toluidino)ethyl]-propyl-ammonium Formula: C16H25N4O3+ MolecularWeight: 321.3947

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CC(=O)NC1=CC=CC=C1C)CC(=O)NC(=O)NC

Isomeric SMILES

CCC[NH+](CC(=O)NC1=CC=CC=C1C)CC(=O)NC(=O)NC

InChI

InChI=1S/C16H24N4O3/c1-4-9-20(11-15(22)19-16(23)17-3)10-14(21)18-13-8-6-5-7-12(13)2/h5-8H,4,9-11H2,1-3H3,(H,18,21)(H2,17,19,22,23)/p+1