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

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-N'-oxidanyl-pentanimidamide Openeye Name: N'-hydroxy-3-indan-5-yloxy-pentanamidine CAS Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-N'-hydroxypentanimidamide IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-N'-hydroxypentanimidamide Traditional Name: N'-hydroxy-3-indan-5-yloxy-valeramidine Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=NO)N)OC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCC(C/C(=N/O)/N)OC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C14H20N2O2/c1-2-12(9-14(15)16-17)18-13-7-6-10-4-3-5-11(10)8-13/h6-8,12,17H,2-5,9H2,1H3,(H2,15,16)