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

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-N'-oxidanyl-propanimidamide Openeye Name: N'-hydroxy-3-indan-5-yloxy-2-methyl-propanamidine CAS Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-N'-hydroxy-2-methylpropanimidamide IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-N'-hydroxy-2-methylpropanimidamide Traditional Name: N'-hydroxy-3-indan-5-yloxy-2-methyl-propionamidine Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC2=C(CCC2)C=C1)C(=NO)N

Isomeric SMILES

CC(COC1=CC2=C(CCC2)C=C1)/C(=N/O)/N

InChI

InChI=1S/C13H18N2O2/c1-9(13(14)15-16)8-17-12-6-5-10-3-2-4-11(10)7-12/h5-7,9,16H,2-4,8H2,1H3,(H2,14,15)