N'-[2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]ethanoyl]benzohydrazide

Systemtic Name: N'-[2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]ethanoyl]benzohydrazide Openeye Name: N'-[2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]acetyl]benzohydrazide CAS Name: N'-[2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidin-1-iumyl]-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]acetyl]benzohydrazide Traditional Name: N'-[2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]acetyl]benzohydrazide Formula: C18H23N4O2+ MolecularWeight: 327.40082

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCC[NH+]2CC(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1[C@H]2CCC[NH+]2CC(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H22N4O2/c1-21-11-5-9-15(21)16-10-6-12-22(16)13-17(23)19-20-18(24)14-7-3-2-4-8-14/h2-5,7-9,11,16H,6,10,12-13H2,1H3,(H,19,23)(H,20,24)/p+1/t16-/m1/s1