(1R)-2-methoxy-1-(6-methylimidazo[1,2-a]pyridin-3-yl)ethanamine

Systemtic Name: (1R)-2-methoxy-1-(6-methylimidazo[1,2-a]pyridin-3-yl)ethanamine Openeye Name: (1R)-2-methoxy-1-(6-methylimidazo[1,2-a]pyridin-3-yl)ethanamine CAS Name: (1R)-2-methoxy-1-(6-methyl-3-imidazo[1,2-a]pyridinyl)ethanamine IUPAC Name: (1R)-2-methoxy-1-(6-methylimidazo[1,2-a]pyridin-3-yl)ethanamine Traditional Name: [(1R)-2-methoxy-1-(6-methylimidazo[1,2-a]pyridin-3-yl)ethyl]amine Formula: C11H15N3O MolecularWeight: 205.2563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC=C2C(COC)N)C=C1

Isomeric SMILES

CC1=CN2C(=NC=C2[C@H](COC)N)C=C1

InChI

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