[2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-cyclohexyl-methyl-azanium

Systemtic Name: [2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-cyclohexyl-methyl-azanium Openeye Name: cyclohexyl-[2-(2,6-dibromo-4-methyl-anilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: cyclohexyl-[2-(2,6-dibromo-4-methylanilino)-2-oxoethyl]-methylammonium IUPAC Name: cyclohexyl-[2-(2,6-dibromo-4-methylanilino)-2-oxoethyl]-methylazanium Traditional Name: cyclohexyl-[2-(2,6-dibromo-4-methyl-anilino)-2-keto-ethyl]-methyl-ammonium Formula: C16H23Br2N2O+ MolecularWeight: 419.17462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22Br2N2O/c1-11-8-13(17)16(14(18)9-11)19-15(21)10-20(2)12-6-4-3-5-7-12/h8-9,12H,3-7,10H2,1-2H3,(H,19,21)/p+1