N-pentyl-1H-benzimidazol-2-amine

Systemtic Name: N-pentyl-1H-benzimidazol-2-amine Openeye Name: N-pentyl-1H-benzimidazol-2-amine CAS Name: N-pentyl-1H-benzimidazol-2-amine IUPAC Name: N-pentyl-1H-benzimidazol-2-amine Traditional Name: amyl(1H-benzimidazol-2-yl)amine Formula: C12H17N3 MolecularWeight: 203.28348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=NC2=CC=CC=C2N1

Isomeric SMILES

CCCCCNC1=NC2=CC=CC=C2N1

InChI

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