[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]-cyclopentyl-azanium

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl]-cyclopentyl-azanium Openeye Name: cyclopentyl-(2-oxo-2-ureido-ethyl)ammonium CAS Name: [2-(carbamoylamino)-2-oxoethyl]-cyclopentylammonium IUPAC Name: [2-(carbamoylamino)-2-oxoethyl]-cyclopentylazanium Traditional Name: cyclopentyl-(2-keto-2-ureido-ethyl)ammonium Formula: C8H16N3O2+ MolecularWeight: 186.23154

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]CC(=O)NC(=O)N

Isomeric SMILES

C1CCC(C1)[NH2+]CC(=O)NC(=O)N

InChI

InChI=1S/C8H15N3O2/c9-8(13)11-7(12)5-10-6-3-1-2-4-6/h6,10H,1-5H2,(H3,9,11,12,13)/p+1