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

Systemtic Name: [2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-cyclooctyl-azanium Openeye Name: cyclooctyl-[2-(2,6-dichloro-3-methyl-anilino)-2-oxo-ethyl]ammonium CAS Name: cyclooctyl-[2-(2,6-dichloro-3-methylanilino)-2-oxoethyl]ammonium IUPAC Name: cyclooctyl-[2-(2,6-dichloro-3-methylanilino)-2-oxoethyl]azanium Traditional Name: cyclooctyl-[2-(2,6-dichloro-3-methyl-anilino)-2-keto-ethyl]ammonium Formula: C17H25Cl2N2O+ MolecularWeight: 344.2992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)C[NH2+]C2CCCCCCC2)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)C[NH2+]C2CCCCCCC2)Cl

InChI

InChI=1S/C17H24Cl2N2O/c1-12-9-10-14(18)17(16(12)19)21-15(22)11-20-13-7-5-3-2-4-6-8-13/h9-10,13,20H,2-8,11H2,1H3,(H,21,22)/p+1