[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-[[4-(methylcarbamoyl)phenyl]methyl]azanium

Systemtic Name: [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-[[4-(methylcarbamoyl)phenyl]methyl]azanium Openeye Name: [2-(cyclopropylcarbamoylamino)-2-oxo-ethyl]-methyl-[[4-(methylcarbamoyl)phenyl]methyl]ammonium CAS Name: [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl]-methyl-[[4-(methylcarbamoyl)phenyl]methyl]ammonium IUPAC Name: [2-(cyclopropylcarbamoylamino)-2-oxoethyl]-methyl-[[4-(methylcarbamoyl)phenyl]methyl]azanium Traditional Name: [2-(cyclopropylcarbamoylamino)-2-keto-ethyl]-methyl-[4-(methylcarbamoyl)benzyl]ammonium Formula: C16H23N4O3+ MolecularWeight: 319.37882

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C[NH+](C)CC(=O)NC(=O)NC2CC2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)C[NH+](C)CC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C16H22N4O3/c1-17-15(22)12-5-3-11(4-6-12)9-20(2)10-14(21)19-16(23)18-13-7-8-13/h3-6,13H,7-10H2,1-2H3,(H,17,22)(H2,18,19,21,23)/p+1