1-(6-chloranyl-1H-benzimidazol-2-yl)-2-methyl-butan-1-amine

Systemtic Name: 1-(6-chloranyl-1H-benzimidazol-2-yl)-2-methyl-butan-1-amine Openeye Name: 1-(6-chloro-1H-benzimidazol-2-yl)-2-methyl-butan-1-amine CAS Name: 1-(6-chloro-1H-benzimidazol-2-yl)-2-methyl-1-butanamine IUPAC Name: 1-(6-chloro-1H-benzimidazol-2-yl)-2-methylbutan-1-amine Traditional Name: [1-(6-chloro-1H-benzimidazol-2-yl)-2-methyl-butyl]amine Formula: C12H16ClN3 MolecularWeight: 237.72854

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NC2=C(N1)C=C(C=C2)Cl)N

Isomeric SMILES

CCC(C)C(C1=NC2=C(N1)C=C(C=C2)Cl)N

InChI

InChI=1S/C12H16ClN3/c1-3-7(2)11(14)12-15-9-5-4-8(13)6-10(9)16-12/h4-7,11H,3,14H2,1-2H3,(H,15,16)