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

Systemtic Name: [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-azanium Openeye Name: [2-(cyclopropylcarbamoylamino)-2-oxo-ethyl]-[2-(2-methylanilino)-2-oxo-ethyl]-propyl-ammonium CAS Name: [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl]-[2-(2-methylanilino)-2-oxoethyl]-propylammonium IUPAC Name: [2-(cyclopropylcarbamoylamino)-2-oxoethyl]-[2-(2-methylanilino)-2-oxoethyl]-propylazanium Traditional Name: [2-(cyclopropylcarbamoylamino)-2-keto-ethyl]-[2-keto-2-(o-toluidino)ethyl]-propyl-ammonium Formula: C18H27N4O3+ MolecularWeight: 347.43198

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CC(=O)NC1=CC=CC=C1C)CC(=O)NC(=O)NC2CC2

Isomeric SMILES

CCC[NH+](CC(=O)NC1=CC=CC=C1C)CC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C18H26N4O3/c1-3-10-22(12-17(24)21-18(25)19-14-8-9-14)11-16(23)20-15-7-5-4-6-13(15)2/h4-7,14H,3,8-12H2,1-2H3,(H,20,23)(H2,19,21,24,25)/p+1