2-(8-cyclopentyloxyimidazo[1,2-a]pyridin-3-yl)ethanamine

Systemtic Name: 2-(8-cyclopentyloxyimidazo[1,2-a]pyridin-3-yl)ethanamine Openeye Name: 2-[8-(cyclopentoxy)imidazo[1,2-a]pyridin-3-yl]ethanamine CAS Name: 2-(8-cyclopentyloxy-3-imidazo[1,2-a]pyridinyl)ethanamine IUPAC Name: 2-(8-cyclopentyloxyimidazo[1,2-a]pyridin-3-yl)ethanamine Traditional Name: 2-[8-(cyclopentoxy)imidazo[1,2-a]pyridin-3-yl]ethylamine Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CN3C2=NC=C3CCN

Isomeric SMILES

C1CCC(C1)OC2=CC=CN3C2=NC=C3CCN

InChI

InChI=1S/C14H19N3O/c15-8-7-11-10-16-14-13(6-3-9-17(11)14)18-12-4-1-2-5-12/h3,6,9-10,12H,1-2,4-5,7-8,15H2