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

Systemtic Name: [2-[[4-azanyl-2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-cyclohexyl-methyl-azanium Openeye Name: [2-(4-amino-2,6-dichloro-anilino)-2-oxo-ethyl]-cyclohexyl-methyl-ammonium CAS Name: [2-(4-amino-2,6-dichloroanilino)-2-oxoethyl]-cyclohexyl-methylammonium IUPAC Name: [2-(4-amino-2,6-dichloroanilino)-2-oxoethyl]-cyclohexyl-methylazanium Traditional Name: [2-(4-amino-2,6-dichloro-anilino)-2-keto-ethyl]-cyclohexyl-methyl-ammonium Formula: C15H22Cl2N3O+ MolecularWeight: 331.26068

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=C(C=C(C=C1Cl)N)Cl)C2CCCCC2

Isomeric SMILES

C[NH+](CC(=O)NC1=C(C=C(C=C1Cl)N)Cl)C2CCCCC2

InChI

InChI=1S/C15H21Cl2N3O/c1-20(11-5-3-2-4-6-11)9-14(21)19-15-12(16)7-10(18)8-13(15)17/h7-8,11H,2-6,9,18H2,1H3,(H,19,21)/p+1