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

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-(cyclohexylcarbamoylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(cyclohexylcarbamoylamino)-2-oxoethyl]-methylazanium Traditional Name: benzyl-[2-(cyclohexylcarbamoylamino)-2-keto-ethyl]-methyl-ammonium Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2/c1-20(12-14-8-4-2-5-9-14)13-16(21)19-17(22)18-15-10-6-3-7-11-15/h2,4-5,8-9,15H,3,6-7,10-13H2,1H3,(H2,18,19,21,22)/p+1