(4-chlorophenyl)methyl-[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (4-chlorophenyl)methyl-[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-chlorophenyl)methyl-[2-(cyclohexylcarbamoylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-chlorophenyl)methyl-[2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl]-methylammonium IUPAC Name: (4-chlorophenyl)methyl-[2-(cyclohexylcarbamoylamino)-2-oxoethyl]-methylazanium Traditional Name: (4-chlorobenzyl)-[2-(cyclohexylcarbamoylamino)-2-keto-ethyl]-methyl-ammonium Formula: C17H25ClN3O2+ MolecularWeight: 338.8523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3O2/c1-21(11-13-7-9-14(18)10-8-13)12-16(22)20-17(23)19-15-5-3-2-4-6-15/h7-10,15H,2-6,11-12H2,1H3,(H2,19,20,22,23)/p+1