5-[[2,2-bis(prop-2-enyl)pyrrolidin-1-ium-1-yl]methyl]-3-pyrazin-2-yl-1,2,4-oxadiazole

Systemtic Name: 5-[[2,2-bis(prop-2-enyl)pyrrolidin-1-ium-1-yl]methyl]-3-pyrazin-2-yl-1,2,4-oxadiazole Openeye Name: 5-[(2,2-diallylpyrrolidin-1-ium-1-yl)methyl]-3-pyrazin-2-yl-1,2,4-oxadiazole CAS Name: 5-[[2,2-bis(prop-2-enyl)-1-pyrrolidin-1-iumyl]methyl]-3-(2-pyrazinyl)-1,2,4-oxadiazole IUPAC Name: 5-[[2,2-bis(prop-2-enyl)pyrrolidin-1-ium-1-yl]methyl]-3-pyrazin-2-yl-1,2,4-oxadiazole Traditional Name: 5-[(2,2-diallylpyrrolidin-1-ium-1-yl)methyl]-3-pyrazin-2-yl-1,2,4-oxadiazole Formula: C17H22N5O+ MolecularWeight: 312.38948

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCC[NH+]1CC2=NC(=NO2)C3=NC=CN=C3)CC=C

Isomeric SMILES

C=CCC1(CCC[NH+]1CC2=NC(=NO2)C3=NC=CN=C3)CC=C

InChI

InChI=1S/C17H21N5O/c1-3-6-17(7-4-2)8-5-11-22(17)13-15-20-16(21-23-15)14-12-18-9-10-19-14/h3-4,9-10,12H,1-2,5-8,11,13H2/p+1