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

Systemtic Name: N'-oxidanyl-3-(pyrrolidin-1-ium-1-ylmethyl)benzenecarboximidamide Openeye Name: N'-hydroxy-3-(pyrrolidin-1-ium-1-ylmethyl)benzamidine CAS Name: N'-hydroxy-3-(1-pyrrolidin-1-iumylmethyl)benzenecarboximidamide IUPAC Name: N'-hydroxy-3-(pyrrolidin-1-ium-1-ylmethyl)benzenecarboximidamide Traditional Name: N'-hydroxy-3-(pyrrolidin-1-ium-1-ylmethyl)benzamidine Formula: C12H18N3O+ MolecularWeight: 220.29082

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O/c13-12(14-16)11-5-3-4-10(8-11)9-15-6-1-2-7-15/h3-5,8,16H,1-2,6-7,9H2,(H2,13,14)/p+1