4-(2,3-dihydro-1H-inden-5-yloxy)-N'-oxidanyl-butanimidamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxy)-N'-oxidanyl-butanimidamide Openeye Name: N'-hydroxy-4-indan-5-yloxy-butanamidine CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxy)-N'-hydroxybutanimidamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxy)-N'-hydroxybutanimidamide Traditional Name: N'-hydroxy-4-indan-5-yloxy-butyramidine Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCCC(=NO)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCC/C(=N/O)/N

InChI

InChI=1S/C13H18N2O2/c14-13(15-16)5-2-8-17-12-7-6-10-3-1-4-11(10)9-12/h6-7,9,16H,1-5,8H2,(H2,14,15)