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

Systemtic Name: (1R)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyrrolidin-1-yl-ethanamine Openeye Name: (1R)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyrrolidin-1-yl-ethanamine CAS Name: (1R)-1-(2-methyl-3-imidazo[1,2-a]pyridinyl)-2-(1-pyrrolidinyl)ethanamine IUPAC Name: (1R)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyrrolidin-1-ylethanamine Traditional Name: [(1R)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyrrolidino-ethyl]amine Formula: C14H20N4 MolecularWeight: 244.3354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(CN3CCCC3)N

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)[C@@H](CN3CCCC3)N

InChI

InChI=1S/C14H20N4/c1-11-14(12(15)10-17-7-4-5-8-17)18-9-3-2-6-13(18)16-11/h2-3,6,9,12H,4-5,7-8,10,15H2,1H3/t12-/m1/s1