N'-(1-propan-2-yl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1,3-benzodioxole-5-carbohydrazide

Systemtic Name: N'-(1-propan-2-yl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-(1-isopropyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-(1-propan-2-yl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-(1-propan-2-yl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-(1-isopropyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1,3-benzodioxole-5-carbohydrazide Formula: C16H22N3O3+ MolecularWeight: 304.36418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCC(=CC1)NNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)[NH+]1CCC(=CC1)NNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H21N3O3/c1-11(2)19-7-5-13(6-8-19)17-18-16(20)12-3-4-14-15(9-12)22-10-21-14/h3-5,9,11,17H,6-8,10H2,1-2H3,(H,18,20)/p+1