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

Systemtic Name: [(1S)-1-(6-methylimidazo[1,2-a]pyridin-3-yl)propyl]azanium Openeye Name: [(1S)-1-(6-methylimidazo[1,2-a]pyridin-3-yl)propyl]ammonium CAS Name: [(1S)-1-(6-methyl-3-imidazo[1,2-a]pyridinyl)propyl]ammonium IUPAC Name: [(1S)-1-(6-methylimidazo[1,2-a]pyridin-3-yl)propyl]azanium Traditional Name: [(1S)-1-(6-methylimidazo[1,2-a]pyridin-3-yl)propyl]ammonium Formula: C11H16N3+ MolecularWeight: 190.26484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3/c1-3-9(12)10-6-13-11-5-4-8(2)7-14(10)11/h4-7,9H,3,12H2,1-2H3/p+1/t9-/m0/s1