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

Systemtic Name: [(R)-cyclopropyl(imidazo[1,2-a]pyridin-3-yl)methyl]azanium Openeye Name: [(R)-cyclopropyl(imidazo[1,2-a]pyridin-3-yl)methyl]ammonium CAS Name: [(R)-cyclopropyl(3-imidazo[1,2-a]pyridinyl)methyl]ammonium IUPAC Name: [(R)-cyclopropyl(imidazo[1,2-a]pyridin-3-yl)methyl]azanium Traditional Name: [(R)-cyclopropyl(imidazo[1,2-a]pyridin-3-yl)methyl]ammonium Formula: C11H14N3+ MolecularWeight: 188.24896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CN=C3N2C=CC=C3)[NH3+]

Isomeric SMILES

C1CC1[C@H](C2=CN=C3N2C=CC=C3)[NH3+]

InChI

InChI=1S/C11H13N3/c12-11(8-4-5-8)9-7-13-10-3-1-2-6-14(9)10/h1-3,6-8,11H,4-5,12H2/p+1/t11-/m1/s1