(2R)-2-oxidanyl-2-phenyl-N'-(1-propan-2-yl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)ethanehydrazide

Systemtic Name: (2R)-2-oxidanyl-2-phenyl-N'-(1-propan-2-yl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)ethanehydrazide Openeye Name: (2R)-2-hydroxy-N'-(1-isopropyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-2-phenyl-acetohydrazide CAS Name: (2R)-2-hydroxy-2-phenyl-N'-(1-propan-2-yl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)acetohydrazide IUPAC Name: (2R)-2-hydroxy-2-phenyl-N'-(1-propan-2-yl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)acetohydrazide Traditional Name: (2R)-2-hydroxy-N'-(1-isopropyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-2-phenyl-acetohydrazide Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[NH+]1CCC(=CC1)NNC(=O)[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C16H23N3O2/c1-12(2)19-10-8-14(9-11-19)17-18-16(21)15(20)13-6-4-3-5-7-13/h3-8,12,15,17,20H,9-11H2,1-2H3,(H,18,21)/p+1/t15-/m1/s1