(1S)-2-methyl-1-(6-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine

Systemtic Name: (1S)-2-methyl-1-(6-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine Openeye Name: (1S)-2-methyl-1-(6-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine CAS Name: (1S)-2-methyl-1-(6-methyl-3-imidazo[1,2-a]pyridinyl)-1-propanamine IUPAC Name: (1S)-2-methyl-1-(6-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine Traditional Name: [(1S)-2-methyl-1-(6-methylimidazo[1,2-a]pyridin-3-yl)propyl]amine Formula: C12H17N3 MolecularWeight: 203.28348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3/c1-8(2)12(13)10-6-14-11-5-4-9(3)7-15(10)11/h4-8,12H,13H2,1-3H3/t12-/m0/s1