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

Systemtic Name: 2-(1H-benzimidazol-2-yl)pentan-2-amine Openeye Name: 2-(1H-benzimidazol-2-yl)pentan-2-amine CAS Name: 2-(1H-benzimidazol-2-yl)-2-pentanamine IUPAC Name: 2-(1H-benzimidazol-2-yl)pentan-2-amine Traditional Name: [1-(1H-benzimidazol-2-yl)-1-methyl-butyl]amine Formula: C12H17N3 MolecularWeight: 203.28348

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C1=NC2=CC=CC=C2N1)N

Isomeric SMILES

CCCC(C)(C1=NC2=CC=CC=C2N1)N

InChI

InChI=1S/C12H17N3/c1-3-8-12(2,13)11-14-9-6-4-5-7-10(9)15-11/h4-7H,3,8,13H2,1-2H3,(H,14,15)