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

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-cyclooctyl-azanium Openeye Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl]-cyclooctyl-ammonium CAS Name: [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl]-cyclooctylammonium IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl]-cyclooctylazanium Traditional Name: [2-(cyclohexylcarbamoylamino)-2-keto-ethyl]-cyclooctyl-ammonium Formula: C17H32N3O2+ MolecularWeight: 310.45488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)[NH2+]CC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

C1CCCC(CCC1)[NH2+]CC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C17H31N3O2/c21-16(13-18-14-9-5-2-1-3-6-10-14)20-17(22)19-15-11-7-4-8-12-15/h14-15,18H,1-13H2,(H2,19,20,21,22)/p+1