[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-(2-phenoxyethyl)azanium

Systemtic Name: [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-(2-phenoxyethyl)azanium Openeye Name: [2-(cyclopropylcarbamoylamino)-2-oxo-ethyl]-methyl-(2-phenoxyethyl)ammonium CAS Name: [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl]-methyl-(2-phenoxyethyl)ammonium IUPAC Name: [2-(cyclopropylcarbamoylamino)-2-oxoethyl]-methyl-(2-phenoxyethyl)azanium Traditional Name: [2-(cyclopropylcarbamoylamino)-2-keto-ethyl]-methyl-(2-phenoxyethyl)ammonium Formula: C15H22N3O3+ MolecularWeight: 292.35348

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=CC=C1)CC(=O)NC(=O)NC2CC2

Isomeric SMILES

C[NH+](CCOC1=CC=CC=C1)CC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C15H21N3O3/c1-18(9-10-21-13-5-3-2-4-6-13)11-14(19)17-15(20)16-12-7-8-12/h2-6,12H,7-11H2,1H3,(H2,16,17,19,20)/p+1