5-[6-[2,2-bis(prop-2-enyl)pyrrolidin-1-yl]pyridin-1-ium-3-yl]-3-methyl-1,2,4-oxadiazole

Systemtic Name: 5-[6-[2,2-bis(prop-2-enyl)pyrrolidin-1-yl]pyridin-1-ium-3-yl]-3-methyl-1,2,4-oxadiazole Openeye Name: 5-[6-(2,2-diallylpyrrolidin-1-yl)pyridin-1-ium-3-yl]-3-methyl-1,2,4-oxadiazole CAS Name: 5-[6-[2,2-bis(prop-2-enyl)-1-pyrrolidinyl]-3-pyridin-1-iumyl]-3-methyl-1,2,4-oxadiazole IUPAC Name: 5-[6-[2,2-bis(prop-2-enyl)pyrrolidin-1-yl]pyridin-1-ium-3-yl]-3-methyl-1,2,4-oxadiazole Traditional Name: 5-[6-(2,2-diallylpyrrolidino)pyridin-1-ium-3-yl]-3-methyl-1,2,4-oxadiazole Formula: C18H23N4O+ MolecularWeight: 311.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=C[NH+]=C(C=C2)N3CCCC3(CC=C)CC=C

Isomeric SMILES

CC1=NOC(=N1)C2=C[NH+]=C(C=C2)N3CCCC3(CC=C)CC=C

InChI

InChI=1S/C18H22N4O/c1-4-9-18(10-5-2)11-6-12-22(18)16-8-7-15(13-19-16)17-20-14(3)21-23-17/h4-5,7-8,13H,1-2,6,9-12H2,3H3/p+1