3-[[(2S)-2-(2-hydroxyethyl)piperidin-1-ium-1-yl]methyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-[[(2S)-2-(2-hydroxyethyl)piperidin-1-ium-1-yl]methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-3-[[(2S)-2-(2-hydroxyethyl)piperidin-1-ium-1-yl]methyl]benzamidine CAS Name: N'-hydroxy-3-[[(2S)-2-(2-hydroxyethyl)-1-piperidin-1-iumyl]methyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-3-[[(2S)-2-(2-hydroxyethyl)piperidin-1-ium-1-yl]methyl]benzenecarboximidamide Traditional Name: N'-hydroxy-3-[[(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(=C2)C(=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)13-5-3-4-12(10-13)11-18-8-2-1-6-14(18)7-9-19/h3-5,10,14,19-20H,1-2,6-9,11H2,(H2,16,17)/p+1/t14-/m0/s1