[(1S)-1-(6-methylimidazo[1,2-a]pyridin-3-yl)pentyl]azanium

Systemtic Name: [(1S)-1-(6-methylimidazo[1,2-a]pyridin-3-yl)pentyl]azanium Openeye Name: [(1S)-1-(6-methylimidazo[1,2-a]pyridin-3-yl)pentyl]ammonium CAS Name: [(1S)-1-(6-methyl-3-imidazo[1,2-a]pyridinyl)pentyl]ammonium IUPAC Name: [(1S)-1-(6-methylimidazo[1,2-a]pyridin-3-yl)pentyl]azanium Traditional Name: [(1S)-1-(6-methylimidazo[1,2-a]pyridin-3-yl)pentyl]ammonium Formula: C13H20N3+ MolecularWeight: 218.318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CN=C2N1C=C(C=C2)C)[NH3+]

Isomeric SMILES

CCCC[C@@H](C1=CN=C2N1C=C(C=C2)C)[NH3+]

InChI

InChI=1S/C13H19N3/c1-3-4-5-11(14)12-8-15-13-7-6-10(2)9-16(12)13/h6-9,11H,3-5,14H2,1-2H3/p+1/t11-/m0/s1