[(1R)-1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]-pentan-3-yl-azanium

Systemtic Name: [(1R)-1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]-pentan-3-yl-azanium Openeye Name: [(1R)-1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]-(1-ethylpropyl)ammonium CAS Name: [(1R)-1-(2,7-dimethyl-6-pyrazolo[1,5-a]pyrimidinyl)ethyl]-pentan-3-ylammonium IUPAC Name: [(1R)-1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]-pentan-3-ylazanium Traditional Name: [(1R)-1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]-(1-ethylpropyl)ammonium Formula: C15H25N4+ MolecularWeight: 261.3858

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)[NH2+]C(C)C1=C(N2C(=CC(=N2)C)N=C1)C

Isomeric SMILES

CCC(CC)[NH2+][C@H](C)C1=C(N2C(=CC(=N2)C)N=C1)C

InChI

InChI=1S/C15H24N4/c1-6-13(7-2)17-11(4)14-9-16-15-8-10(3)18-19(15)12(14)5/h8-9,11,13,17H,6-7H2,1-5H3/p+1/t11-/m1/s1