cyclooctyl-[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclooctyl-[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: cyclooctyl-[2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: cyclooctyl-[2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]ammonium IUPAC Name: cyclooctyl-[2-(cyclopentylcarbamoylamino)-2-oxoethyl]azanium Traditional Name: cyclooctyl-[2-(cyclopentylcarbamoylamino)-2-keto-ethyl]ammonium Formula: C16H30N3O2+ MolecularWeight: 296.4283

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)[NH2+]CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

C1CCCC(CCC1)[NH2+]CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C16H29N3O2/c20-15(19-16(21)18-14-10-6-7-11-14)12-17-13-8-4-2-1-3-5-9-13/h13-14,17H,1-12H2,(H2,18,19,20,21)/p+1