(1R)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-morpholin-4-yl-ethanamine

Systemtic Name: (1R)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-morpholin-4-yl-ethanamine Openeye Name: (1R)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-morpholino-ethanamine CAS Name: (1R)-1-(2-methyl-3-imidazo[1,2-a]pyridinyl)-2-(4-morpholinyl)ethanamine IUPAC Name: (1R)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-morpholin-4-ylethanamine Traditional Name: [(1R)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-morpholino-ethyl]amine Formula: C14H20N4O MolecularWeight: 260.3348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(CN3CCOCC3)N

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)[C@@H](CN3CCOCC3)N

InChI

InChI=1S/C14H20N4O/c1-11-14(18-5-3-2-4-13(18)16-11)12(15)10-17-6-8-19-9-7-17/h2-5,12H,6-10,15H2,1H3/t12-/m1/s1