2-[[(2S)-2-(2-hydroxyethyl)piperidin-1-ium-1-yl]methyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 2-[[(2S)-2-(2-hydroxyethyl)piperidin-1-ium-1-yl]methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-2-[[(2S)-2-(2-hydroxyethyl)piperidin-1-ium-1-yl]methyl]benzamidine CAS Name: N'-hydroxy-2-[[(2S)-2-(2-hydroxyethyl)-1-piperidin-1-iumyl]methyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-2-[[(2S)-2-(2-hydroxyethyl)piperidin-1-ium-1-yl]methyl]benzenecarboximidamide Traditional Name: N'-hydroxy-2-[[(2S)-2-(2-hydroxyethyl)piperidin-1-ium-1-yl]methyl]benzamidine Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C(C1)CCO)CC2=CC=CC=C2C(=NO)N

Isomeric SMILES

C1CC[NH+]([C@@H](C1)CCO)CC2=CC=CC=C2/C(=N\O)/N

InChI

InChI=1S/C15H23N3O2/c16-15(17-20)14-7-2-1-5-12(14)11-18-9-4-3-6-13(18)8-10-19/h1-2,5,7,13,19-20H,3-4,6,8-11H2,(H2,16,17)/p+1/t13-/m0/s1