[2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-cyclohexyl-methyl-azanium

Systemtic Name: [2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-cyclohexyl-methyl-azanium Openeye Name: cyclohexyl-[2-(2,6-dichloro-3-methyl-anilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: cyclohexyl-[2-(2,6-dichloro-3-methylanilino)-2-oxoethyl]-methylammonium IUPAC Name: cyclohexyl-[2-(2,6-dichloro-3-methylanilino)-2-oxoethyl]-methylazanium Traditional Name: cyclohexyl-[2-(2,6-dichloro-3-methyl-anilino)-2-keto-ethyl]-methyl-ammonium Formula: C16H23Cl2N2O+ MolecularWeight: 330.27262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)C[NH+](C)C2CCCCC2)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)C[NH+](C)C2CCCCC2)Cl

InChI

InChI=1S/C16H22Cl2N2O/c1-11-8-9-13(17)16(15(11)18)19-14(21)10-20(2)12-6-4-3-5-7-12/h8-9,12H,3-7,10H2,1-2H3,(H,19,21)/p+1