[(1R)-2-[[3-azanyl-6-(1-methylpyrazol-4-yl)pyrazin-2-yl]amino]-1-pyridin-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[[3-azanyl-6-(1-methylpyrazol-4-yl)pyrazin-2-yl]amino]-1-pyridin-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[3-amino-6-(1-methylpyrazol-4-yl)pyrazin-2-yl]amino]-1-(2-pyridyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[3-amino-6-(1-methyl-4-pyrazolyl)-2-pyrazinyl]amino]-1-(2-pyridinyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[3-amino-6-(1-methylpyrazol-4-yl)pyrazin-2-yl]amino]-1-pyridin-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[[3-amino-6-(1-methylpyrazol-4-yl)pyrazin-2-yl]amino]-1-(2-pyridyl)ethyl]-dimethyl-ammonium Formula: C17H23N8+ MolecularWeight: 339.41812

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=CN=C(C(=N2)NCC(C3=CC=CC=N3)[NH+](C)C)N

Isomeric SMILES

CN1C=C(C=N1)C2=CN=C(C(=N2)NC[C@H](C3=CC=CC=N3)[NH+](C)C)N

InChI

InChI=1S/C17H22N8/c1-24(2)15(13-6-4-5-7-19-13)10-21-17-16(18)20-9-14(23-17)12-8-22-25(3)11-12/h4-9,11,15H,10H2,1-3H3,(H2,18,20)(H,21,23)/p+1/t15-/m1/s1