[(1S)-1-imidazo[1,2-a]pyridin-3-ylbutyl]azanium

Systemtic Name: [(1S)-1-imidazo[1,2-a]pyridin-3-ylbutyl]azanium Openeye Name: [(1S)-1-imidazo[1,2-a]pyridin-3-ylbutyl]ammonium CAS Name: [(1S)-1-(3-imidazo[1,2-a]pyridinyl)butyl]ammonium IUPAC Name: [(1S)-1-imidazo[1,2-a]pyridin-3-ylbutyl]azanium Traditional Name: [(1S)-1-imidazo[1,2-a]pyridin-3-ylbutyl]ammonium Formula: C11H16N3+ MolecularWeight: 190.26484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3/c1-2-5-9(12)10-8-13-11-6-3-4-7-14(10)11/h3-4,6-9H,2,5,12H2,1H3/p+1/t9-/m0/s1