[(1S)-1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]-prop-2-enyl-azanium

Systemtic Name: [(1S)-1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]-prop-2-enyl-azanium Openeye Name: allyl-[(1S)-1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]ammonium CAS Name: [(1S)-1-(2,7-dimethyl-6-pyrazolo[1,5-a]pyrimidinyl)ethyl]-prop-2-enylammonium IUPAC Name: [(1S)-1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]-prop-2-enylazanium Traditional Name: allyl-[(1S)-1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]ammonium Formula: C13H19N4+ MolecularWeight: 231.31676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4/c1-5-6-14-10(3)12-8-15-13-7-9(2)16-17(13)11(12)4/h5,7-8,10,14H,1,6H2,2-4H3/p+1/t10-/m0/s1