5-(1H-benzimidazol-2-yl)pentan-1-amine

Systemtic Name: 5-(1H-benzimidazol-2-yl)pentan-1-amine Openeye Name: 5-(1H-benzimidazol-2-yl)pentan-1-amine CAS Name: 5-(1H-benzimidazol-2-yl)-1-pentanamine IUPAC Name: 5-(1H-benzimidazol-2-yl)pentan-1-amine Traditional Name: 5-(1H-benzimidazol-2-yl)pentylamine Formula: C12H17N3 MolecularWeight: 203.28348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCCCCN

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCCCCN

InChI

InChI=1S/C12H17N3/c13-9-5-1-2-8-12-14-10-6-3-4-7-11(10)15-12/h3-4,6-7H,1-2,5,8-9,13H2,(H,14,15)