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

Systemtic Name: N'-oxidanyl-2-(pyrrolidin-1-ium-1-ylmethyl)benzenecarboximidamide Openeye Name: N'-hydroxy-2-(pyrrolidin-1-ium-1-ylmethyl)benzamidine CAS Name: N'-hydroxy-2-(1-pyrrolidin-1-iumylmethyl)benzenecarboximidamide IUPAC Name: N'-hydroxy-2-(pyrrolidin-1-ium-1-ylmethyl)benzenecarboximidamide Traditional Name: N'-hydroxy-2-(pyrrolidin-1-ium-1-ylmethyl)benzamidine Formula: C12H18N3O+ MolecularWeight: 220.29082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O/c13-12(14-16)11-6-2-1-5-10(11)9-15-7-3-4-8-15/h1-2,5-6,16H,3-4,7-9H2,(H2,13,14)/p+1