[(R)-cyclopropyl-(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]azanium

Systemtic Name: [(R)-cyclopropyl-(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]azanium Openeye Name: [(R)-cyclopropyl-(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]ammonium CAS Name: [(R)-cyclopropyl-(5-methyl-3-imidazo[1,2-a]pyridinyl)methyl]ammonium IUPAC Name: [(R)-cyclopropyl-(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]azanium Traditional Name: [(R)-cyclopropyl-(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]ammonium Formula: C12H16N3+ MolecularWeight: 202.27554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC=C(N12)C(C3CC3)[NH3+]

Isomeric SMILES

CC1=CC=CC2=NC=C(N12)[C@@H](C3CC3)[NH3+]

InChI

InChI=1S/C12H15N3/c1-8-3-2-4-11-14-7-10(15(8)11)12(13)9-5-6-9/h2-4,7,9,12H,5-6,13H2,1H3/p+1/t12-/m1/s1