1-[[1-(2,4-dichlorophenyl)cyclopentyl]methyl]-1H-1,2,4-triazol-1-ium chloride

Systemtic Name: 1-[[1-(2,4-dichlorophenyl)cyclopentyl]methyl]-1H-1,2,4-triazol-1-ium chloride Openeye Name: 1-[[1-(2,4-dichlorophenyl)cyclopentyl]methyl]-1H-1,2,4-triazol-1-ium chloride CAS Name: 1-[[1-(2,4-dichlorophenyl)cyclopentyl]methyl]-1H-1,2,4-triazol-1-ium chloride IUPAC Name: 1-[[1-(2,4-dichlorophenyl)cyclopentyl]methyl]-1H-1,2,4-triazol-1-ium chloride Traditional Name: 1-[[1-(2,4-dichlorophenyl)cyclopentyl]methyl]-1H-1,2,4-triazol-1-ium chloride Formula: C14H16Cl3N3 MolecularWeight: 332.65594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C[NH+]2C=NC=N2)C3=C(C=C(C=C3)Cl)Cl.[Cl-]

Isomeric SMILES

C1CCC(C1)(C[NH+]2C=NC=N2)C3=C(C=C(C=C3)Cl)Cl.[Cl-]

InChI

InChI=1S/C14H15Cl2N3.ClH/c15-11-3-4-12(13(16)7-11)14(5-1-2-6-14)8-19-10-17-9-18-19;/h3-4,7,9-10H,1-2,5-6,8H2;1H