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

Systemtic Name: N'-oxidanyl-2-(pyrrolidin-1-ylmethyl)benzenecarboximidamide Openeye Name: N'-hydroxy-2-(pyrrolidin-1-ylmethyl)benzamidine CAS Name: N'-hydroxy-2-(1-pyrrolidinylmethyl)benzenecarboximidamide IUPAC Name: N'-hydroxy-2-(pyrrolidin-1-ylmethyl)benzenecarboximidamide Traditional Name: N'-hydroxy-2-(pyrrolidinomethyl)benzamidine Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC=C2C(=NO)N

Isomeric SMILES

C1CCN(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)