N-(1H-benzimidazol-2-ylmethyl)cyclopentanamine

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)cyclopentanamine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)cyclopentanamine CAS Name: N-(1H-benzimidazol-2-ylmethyl)cyclopentanamine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)cyclopentanamine Traditional Name: 1H-benzimidazol-2-ylmethyl(cyclopentyl)amine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CCC(C1)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C13H17N3/c1-2-6-10(5-1)14-9-13-15-11-7-3-4-8-12(11)16-13/h3-4,7-8,10,14H,1-2,5-6,9H2,(H,15,16)