1-(6-methyl-1H-benzimidazol-2-yl)pentan-1-amine

Systemtic Name: 1-(6-methyl-1H-benzimidazol-2-yl)pentan-1-amine Openeye Name: 1-(6-methyl-1H-benzimidazol-2-yl)pentan-1-amine CAS Name: 1-(6-methyl-1H-benzimidazol-2-yl)-1-pentanamine IUPAC Name: 1-(6-methyl-1H-benzimidazol-2-yl)pentan-1-amine Traditional Name: 1-(6-methyl-1H-benzimidazol-2-yl)pentylamine Formula: C13H19N3 MolecularWeight: 217.31006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC2=C(N1)C=C(C=C2)C)N

Isomeric SMILES

CCCCC(C1=NC2=C(N1)C=C(C=C2)C)N

InChI

InChI=1S/C13H19N3/c1-3-4-5-10(14)13-15-11-7-6-9(2)8-12(11)16-13/h6-8,10H,3-5,14H2,1-2H3,(H,15,16)