N'-oxidanyl-4-[3-(pyrrolidin-1-ylmethyl)cyclobutyl]benzenecarboximidamide

Systemtic Name: N'-oxidanyl-4-[3-(pyrrolidin-1-ylmethyl)cyclobutyl]benzenecarboximidamide Openeye Name: N'-hydroxy-4-[3-(pyrrolidin-1-ylmethyl)cyclobutyl]benzamidine CAS Name: N'-hydroxy-4-[3-(1-pyrrolidinylmethyl)cyclobutyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[3-(pyrrolidin-1-ylmethyl)cyclobutyl]benzenecarboximidamide Traditional Name: N'-hydroxy-4-[3-(pyrrolidinomethyl)cyclobutyl]benzamidine Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2CC(C2)C3=CC=C(C=C3)C(=NO)N

Isomeric SMILES

C1CCN(C1)CC2CC(C2)C3=CC=C(C=C3)/C(=N/O)/N

InChI

InChI=1S/C16H23N3O/c17-16(18-20)14-5-3-13(4-6-14)15-9-12(10-15)11-19-7-1-2-8-19/h3-6,12,15,20H,1-2,7-11H2,(H2,17,18)