[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxidanylidene-ethyl]-cyclooctyl-azanium

Systemtic Name: [2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxidanylidene-ethyl]-cyclooctyl-azanium Openeye Name: [2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxo-ethyl]-cyclooctyl-ammonium CAS Name: [2-[[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]amino]-2-oxoethyl]-cyclooctylammonium IUPAC Name: [2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxoethyl]-cyclooctylazanium Traditional Name: [2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-keto-ethyl]-cyclooctyl-ammonium Formula: C19H34N3O2+ MolecularWeight: 336.49216

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)[NH2+]CC(=O)NC(=O)NCCC2=CCCCC2

Isomeric SMILES

C1CCCC(CCC1)[NH2+]CC(=O)NC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C19H33N3O2/c23-18(15-21-17-11-7-2-1-3-8-12-17)22-19(24)20-14-13-16-9-5-4-6-10-16/h9,17,21H,1-8,10-15H2,(H2,20,22,23,24)/p+1