[(1R)-1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]-methyl-azanium

Systemtic Name: [(1R)-1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]-methyl-azanium Openeye Name: [(1R)-1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]-methyl-ammonium CAS Name: [(1R)-1-(2,7-dimethyl-6-pyrazolo[1,5-a]pyrimidinyl)ethyl]-methylammonium IUPAC Name: [(1R)-1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]-methylazanium Traditional Name: [(1R)-1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]-methyl-ammonium Formula: C11H17N4+ MolecularWeight: 205.27948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C(C=NC2=C1)C(C)[NH2+]C)C

Isomeric SMILES

CC1=NN2C(=C(C=NC2=C1)[C@@H](C)[NH2+]C)C

InChI

InChI=1S/C11H16N4/c1-7-5-11-13-6-10(8(2)12-4)9(3)15(11)14-7/h5-6,8,12H,1-4H3/p+1/t8-/m1/s1