2-(2-methylbenzimidazol-1-yl)cyclopentan-1-amine

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)cyclopentan-1-amine Openeye Name: 2-(2-methylbenzimidazol-1-yl)cyclopentanamine CAS Name: 2-(2-methyl-1-benzimidazolyl)-1-cyclopentanamine IUPAC Name: 2-(2-methylbenzimidazol-1-yl)cyclopentan-1-amine Traditional Name: [2-(2-methylbenzimidazol-1-yl)cyclopentyl]amine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C3CCCC3N

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C3CCCC3N

InChI

InChI=1S/C13H17N3/c1-9-15-11-6-2-3-7-13(11)16(9)12-8-4-5-10(12)14/h2-3,6-7,10,12H,4-5,8,14H2,1H3