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

Systemtic Name: [2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxidanylidene-ethyl]-cyclohexyl-methyl-azanium Openeye Name: [2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxo-ethyl]-cyclohexyl-methyl-ammonium CAS Name: [2-[[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]amino]-2-oxoethyl]-cyclohexyl-methylammonium IUPAC Name: [2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxoethyl]-cyclohexyl-methylazanium Traditional Name: [2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-keto-ethyl]-cyclohexyl-methyl-ammonium Formula: C18H32N3O2+ MolecularWeight: 322.46558

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC(=O)NCCC1=CCCCC1)C2CCCCC2

Isomeric SMILES

C[NH+](CC(=O)NC(=O)NCCC1=CCCCC1)C2CCCCC2

InChI

InChI=1S/C18H31N3O2/c1-21(16-10-6-3-7-11-16)14-17(22)20-18(23)19-13-12-15-8-4-2-5-9-15/h8,16H,2-7,9-14H2,1H3,(H2,19,20,22,23)/p+1