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

Systemtic Name: [(1R)-2-methoxy-1-(6-methylimidazo[1,2-a]pyridin-3-yl)ethyl]azanium Openeye Name: [(1R)-2-methoxy-1-(6-methylimidazo[1,2-a]pyridin-3-yl)ethyl]ammonium CAS Name: [(1R)-2-methoxy-1-(6-methyl-3-imidazo[1,2-a]pyridinyl)ethyl]ammonium IUPAC Name: [(1R)-2-methoxy-1-(6-methylimidazo[1,2-a]pyridin-3-yl)ethyl]azanium Traditional Name: [(1R)-2-methoxy-1-(6-methylimidazo[1,2-a]pyridin-3-yl)ethyl]ammonium Formula: C11H16N3O+ MolecularWeight: 206.26424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC=C2C(COC)[NH3+])C=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O/c1-8-3-4-11-13-5-10(14(11)6-8)9(12)7-15-2/h3-6,9H,7,12H2,1-2H3/p+1/t9-/m0/s1