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

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-(cyclohexylcarbamoylamino)-2-oxo-ethyl]-ethyl-ammonium CAS Name: [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl]-ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(cyclohexylcarbamoylamino)-2-oxoethyl]-ethylazanium Traditional Name: benzyl-[2-(cyclohexylcarbamoylamino)-2-keto-ethyl]-ethyl-ammonium Formula: C18H28N3O2+ MolecularWeight: 318.43382

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)CC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)CC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C18H27N3O2/c1-2-21(13-15-9-5-3-6-10-15)14-17(22)20-18(23)19-16-11-7-4-8-12-16/h3,5-6,9-10,16H,2,4,7-8,11-14H2,1H3,(H2,19,20,22,23)/p+1