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

Systemtic Name: 2-(8-propan-2-yloxyimidazo[1,2-a]pyridin-3-yl)ethanamine Openeye Name: 2-(8-isopropoxyimidazo[1,2-a]pyridin-3-yl)ethanamine CAS Name: 2-(8-propan-2-yloxy-3-imidazo[1,2-a]pyridinyl)ethanamine IUPAC Name: 2-(8-propan-2-yloxyimidazo[1,2-a]pyridin-3-yl)ethanamine Traditional Name: 2-(8-isopropoxyimidazo[1,2-a]pyridin-3-yl)ethylamine Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CN2C1=NC=C2CCN

Isomeric SMILES

CC(C)OC1=CC=CN2C1=NC=C2CCN

InChI

InChI=1S/C12H17N3O/c1-9(2)16-11-4-3-7-15-10(5-6-13)8-14-12(11)15/h3-4,7-9H,5-6,13H2,1-2H3