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

Systemtic Name: cyclopentyl-[(1S)-1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]azanium Openeye Name: cyclopentyl-[(1S)-1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]ammonium CAS Name: cyclopentyl-[(1S)-1-(2,7-dimethyl-6-pyrazolo[1,5-a]pyrimidinyl)ethyl]ammonium IUPAC Name: cyclopentyl-[(1S)-1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]azanium Traditional Name: cyclopentyl-[(1S)-1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]ammonium Formula: C15H23N4+ MolecularWeight: 259.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C(C=NC2=C1)C(C)[NH2+]C3CCCC3)C

Isomeric SMILES

CC1=NN2C(=C(C=NC2=C1)[C@H](C)[NH2+]C3CCCC3)C

InChI

InChI=1S/C15H22N4/c1-10-8-15-16-9-14(12(3)19(15)18-10)11(2)17-13-6-4-5-7-13/h8-9,11,13,17H,4-7H2,1-3H3/p+1/t11-/m0/s1