1-(6-chloranyl-1H-benzimidazol-2-yl)-3-methyl-butan-1-amine

Systemtic Name: 1-(6-chloranyl-1H-benzimidazol-2-yl)-3-methyl-butan-1-amine Openeye Name: 1-(6-chloro-1H-benzimidazol-2-yl)-3-methyl-butan-1-amine CAS Name: 1-(6-chloro-1H-benzimidazol-2-yl)-3-methyl-1-butanamine IUPAC Name: 1-(6-chloro-1H-benzimidazol-2-yl)-3-methylbutan-1-amine Traditional Name: [1-(6-chloro-1H-benzimidazol-2-yl)-3-methyl-butyl]amine Formula: C12H16ClN3 MolecularWeight: 237.72854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClN3/c1-7(2)5-9(14)12-15-10-4-3-8(13)6-11(10)16-12/h3-4,6-7,9H,5,14H2,1-2H3,(H,15,16)