[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: [1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxoethyl]-dimethylammonium IUPAC Name: [1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxoethyl]-dimethylazanium Traditional Name: [1-(4-chlorophenyl)-2-(cyclohexylamino)-2-keto-ethyl]-dimethyl-ammonium Formula: C16H24ClN2O+ MolecularWeight: 295.82756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O/c1-19(2)15(12-8-10-13(17)11-9-12)16(20)18-14-6-4-3-5-7-14/h8-11,14-15H,3-7H2,1-2H3,(H,18,20)/p+1