(1R)-2-methoxy-1-(5-methylimidazo[1,2-a]pyridin-3-yl)ethanamine

Systemtic Name: (1R)-2-methoxy-1-(5-methylimidazo[1,2-a]pyridin-3-yl)ethanamine Openeye Name: (1R)-2-methoxy-1-(5-methylimidazo[1,2-a]pyridin-3-yl)ethanamine CAS Name: (1R)-2-methoxy-1-(5-methyl-3-imidazo[1,2-a]pyridinyl)ethanamine IUPAC Name: (1R)-2-methoxy-1-(5-methylimidazo[1,2-a]pyridin-3-yl)ethanamine Traditional Name: [(1R)-2-methoxy-1-(5-methylimidazo[1,2-a]pyridin-3-yl)ethyl]amine Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC=C(N12)C(COC)N

Isomeric SMILES

CC1=CC=CC2=NC=C(N12)[C@H](COC)N

InChI

InChI=1S/C11H15N3O/c1-8-4-3-5-11-13-6-10(14(8)11)9(12)7-15-2/h3-6,9H,7,12H2,1-2H3/t9-/m0/s1