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

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-[(2-methylphenyl)methyl]azanium Openeye Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl]-methyl-(o-tolylmethyl)ammonium CAS Name: [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl]-methyl-[(2-methylphenyl)methyl]ammonium IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl]-methyl-[(2-methylphenyl)methyl]azanium Traditional Name: [2-(cyclohexylcarbamoylamino)-2-keto-ethyl]-methyl-(2-methylbenzyl)ammonium Formula: C18H28N3O2+ MolecularWeight: 318.43382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH+](C)CC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC=CC=C1C[NH+](C)CC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C18H27N3O2/c1-14-8-6-7-9-15(14)12-21(2)13-17(22)20-18(23)19-16-10-4-3-5-11-16/h6-9,16H,3-5,10-13H2,1-2H3,(H2,19,20,22,23)/p+1