2-(2-cyclopentylbenzimidazol-1-yl)ethanamine

Systemtic Name: 2-(2-cyclopentylbenzimidazol-1-yl)ethanamine Openeye Name: 2-(2-cyclopentylbenzimidazol-1-yl)ethanamine CAS Name: 2-(2-cyclopentyl-1-benzimidazolyl)ethanamine IUPAC Name: 2-(2-cyclopentylbenzimidazol-1-yl)ethanamine Traditional Name: 2-(2-cyclopentylbenzimidazol-1-yl)ethylamine Formula: C14H19N3 MolecularWeight: 229.32076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC3=CC=CC=C3N2CCN

Isomeric SMILES

C1CCC(C1)C2=NC3=CC=CC=C3N2CCN

InChI

InChI=1S/C14H19N3/c15-9-10-17-13-8-4-3-7-12(13)16-14(17)11-5-1-2-6-11/h3-4,7-8,11H,1-2,5-6,9-10,15H2