[1-[(2-chloranylethanoylamino)methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[(2-chloranylethanoylamino)methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[(2-chloroacetyl)amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[(2-chloro-1-oxoethyl)amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[(2-chloroacetyl)amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[(2-chloroacetyl)amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C11H22ClN2O+ MolecularWeight: 233.75818

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=O)CCl

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=O)CCl

InChI

InChI=1S/C11H21ClN2O/c1-14(2)11(6-4-3-5-7-11)9-13-10(15)8-12/h3-9H2,1-2H3,(H,13,15)/p+1