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

Systemtic Name: [(1S)-1-(6-methylimidazo[1,2-a]pyridin-3-yl)butyl]azanium Openeye Name: [(1S)-1-(6-methylimidazo[1,2-a]pyridin-3-yl)butyl]ammonium CAS Name: [(1S)-1-(6-methyl-3-imidazo[1,2-a]pyridinyl)butyl]ammonium IUPAC Name: [(1S)-1-(6-methylimidazo[1,2-a]pyridin-3-yl)butyl]azanium Traditional Name: [(1S)-1-(6-methylimidazo[1,2-a]pyridin-3-yl)butyl]ammonium Formula: C12H18N3+ MolecularWeight: 204.29142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3/c1-3-4-10(13)11-7-14-12-6-5-9(2)8-15(11)12/h5-8,10H,3-4,13H2,1-2H3/p+1/t10-/m0/s1