(1S)-1-(5-methylimidazo[1,2-a]pyridin-3-yl)pentan-1-amine

Systemtic Name: (1S)-1-(5-methylimidazo[1,2-a]pyridin-3-yl)pentan-1-amine Openeye Name: (1S)-1-(5-methylimidazo[1,2-a]pyridin-3-yl)pentan-1-amine CAS Name: (1S)-1-(5-methyl-3-imidazo[1,2-a]pyridinyl)-1-pentanamine IUPAC Name: (1S)-1-(5-methylimidazo[1,2-a]pyridin-3-yl)pentan-1-amine Traditional Name: [(1S)-1-(5-methylimidazo[1,2-a]pyridin-3-yl)pentyl]amine Formula: C13H19N3 MolecularWeight: 217.31006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CN=C2N1C(=CC=C2)C)N

Isomeric SMILES

CCCC[C@@H](C1=CN=C2N1C(=CC=C2)C)N

InChI

InChI=1S/C13H19N3/c1-3-4-7-11(14)12-9-15-13-8-5-6-10(2)16(12)13/h5-6,8-9,11H,3-4,7,14H2,1-2H3/t11-/m0/s1