3-(2-methylbenzimidazol-1-yl)pentan-1-amine

Systemtic Name: 3-(2-methylbenzimidazol-1-yl)pentan-1-amine Openeye Name: 3-(2-methylbenzimidazol-1-yl)pentan-1-amine CAS Name: 3-(2-methyl-1-benzimidazolyl)-1-pentanamine IUPAC Name: 3-(2-methylbenzimidazol-1-yl)pentan-1-amine Traditional Name: 3-(2-methylbenzimidazol-1-yl)pentylamine Formula: C13H19N3 MolecularWeight: 217.31006

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1C(=NC2=CC=CC=C21)C

Isomeric SMILES

CCC(CCN)N1C(=NC2=CC=CC=C21)C

InChI

InChI=1S/C13H19N3/c1-3-11(8-9-14)16-10(2)15-12-6-4-5-7-13(12)16/h4-7,11H,3,8-9,14H2,1-2H3