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

Systemtic Name: (1S)-1-(5-methylimidazo[1,2-a]pyridin-3-yl)butan-1-amine Openeye Name: (1S)-1-(5-methylimidazo[1,2-a]pyridin-3-yl)butan-1-amine CAS Name: (1S)-1-(5-methyl-3-imidazo[1,2-a]pyridinyl)-1-butanamine IUPAC Name: (1S)-1-(5-methylimidazo[1,2-a]pyridin-3-yl)butan-1-amine Traditional Name: [(1S)-1-(5-methylimidazo[1,2-a]pyridin-3-yl)butyl]amine Formula: C12H17N3 MolecularWeight: 203.28348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3/c1-3-5-10(13)11-8-14-12-7-4-6-9(2)15(11)12/h4,6-8,10H,3,5,13H2,1-2H3/t10-/m0/s1