N'-oxidanyl-3-(piperidin-1-ium-1-ylmethyl)benzenecarboximidamide

Systemtic Name: N'-oxidanyl-3-(piperidin-1-ium-1-ylmethyl)benzenecarboximidamide Openeye Name: N'-hydroxy-3-(piperidin-1-ium-1-ylmethyl)benzamidine CAS Name: N'-hydroxy-3-(1-piperidin-1-iumylmethyl)benzenecarboximidamide IUPAC Name: N'-hydroxy-3-(piperidin-1-ium-1-ylmethyl)benzenecarboximidamide Traditional Name: N'-hydroxy-3-(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(=C2)C(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O/c14-13(15-17)12-6-4-5-11(9-12)10-16-7-2-1-3-8-16/h4-6,9,17H,1-3,7-8,10H2,(H2,14,15)/p+1