[(R)-cyclopropyl-(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]azanium

Systemtic Name: [(R)-cyclopropyl-(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]azanium Openeye Name: [(R)-cyclopropyl-(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]ammonium CAS Name: [(R)-cyclopropyl-(6-methyl-3-imidazo[1,2-a]pyridinyl)methyl]ammonium IUPAC Name: [(R)-cyclopropyl-(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]azanium Traditional Name: [(R)-cyclopropyl-(6-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=CN2C(=NC=C2C(C3CC3)[NH3+])C=C1

Isomeric SMILES

CC1=CN2C(=NC=C2[C@@H](C3CC3)[NH3+])C=C1

InChI

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