N'-oxidanyl-2-(piperidin-1-ium-1-ylmethyl)benzenecarboximidamide

Systemtic Name: N'-oxidanyl-2-(piperidin-1-ium-1-ylmethyl)benzenecarboximidamide Openeye Name: N'-hydroxy-2-(piperidin-1-ium-1-ylmethyl)benzamidine CAS Name: N'-hydroxy-2-(1-piperidin-1-iumylmethyl)benzenecarboximidamide IUPAC Name: N'-hydroxy-2-(piperidin-1-ium-1-ylmethyl)benzenecarboximidamide Traditional Name: N'-hydroxy-2-(piperidin-1-ium-1-ylmethyl)benzamidine Formula: C13H20N3O+ MolecularWeight: 234.3174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=CC=CC=C2C(=NO)N

Isomeric SMILES

C1CC[NH+](CC1)CC2=CC=CC=C2/C(=N\O)/N

InChI

InChI=1S/C13H19N3O/c14-13(15-17)12-7-3-2-6-11(12)10-16-8-4-1-5-9-16/h2-3,6-7,17H,1,4-5,8-10H2,(H2,14,15)/p+1