5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]pyridin-1-ium-2-amine

Systemtic Name: 5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]pyridin-1-ium-2-amine Openeye Name: 5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(1R)-1-methyl-2-pyrazin-2-yl-ethyl]pyridin-1-ium-2-amine CAS Name: 5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(2R)-1-(2-pyrazinyl)propan-2-yl]-2-pyridin-1-iumamine IUPAC Name: 5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]pyridin-1-ium-2-amine Traditional Name: [5-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-1-ium-2-yl]-[(1R)-1-methyl-2-pyrazin-2-yl-ethyl]amine Formula: C15H17N6O+ MolecularWeight: 297.33508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=C[NH+]=C(C=C2)NC(C)CC3=NC=CN=C3

Isomeric SMILES

CC1=NOC(=N1)C2=C[NH+]=C(C=C2)N[C@H](C)CC3=NC=CN=C3

InChI

InChI=1S/C15H16N6O/c1-10(7-13-9-16-5-6-17-13)19-14-4-3-12(8-18-14)15-20-11(2)21-22-15/h3-6,8-10H,7H2,1-2H3,(H,18,19)/p+1/t10-/m1/s1