N'-oxidanyl-4-(pyrrolidin-1-ium-1-ylmethyl)benzenecarboximidamide

Systemtic Name: N'-oxidanyl-4-(pyrrolidin-1-ium-1-ylmethyl)benzenecarboximidamide Openeye Name: N'-hydroxy-4-(pyrrolidin-1-ium-1-ylmethyl)benzamidine CAS Name: N'-hydroxy-4-(1-pyrrolidin-1-iumylmethyl)benzenecarboximidamide IUPAC Name: N'-hydroxy-4-(pyrrolidin-1-ium-1-ylmethyl)benzenecarboximidamide Traditional Name: N'-hydroxy-4-(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=C(C=C2)C(=NO)N

Isomeric SMILES

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

InChI

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