1-(cyclopentylmethyl)benzimidazol-2-amine

Systemtic Name: 1-(cyclopentylmethyl)benzimidazol-2-amine Openeye Name: 1-(cyclopentylmethyl)benzimidazol-2-amine CAS Name: 1-(cyclopentylmethyl)-2-benzimidazolamine IUPAC Name: 1-(cyclopentylmethyl)benzimidazol-2-amine Traditional Name: [1-(cyclopentylmethyl)benzimidazol-2-yl]amine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CN2C3=CC=CC=C3N=C2N

Isomeric SMILES

C1CCC(C1)CN2C3=CC=CC=C3N=C2N

InChI

InChI=1S/C13H17N3/c14-13-15-11-7-3-4-8-12(11)16(13)9-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6,9H2,(H2,14,15)