O-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]hydroxylamine

Systemtic Name: O-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]hydroxylamine Openeye Name: O-(3-indan-5-yloxypropyl)hydroxylamine CAS Name: O-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]hydroxylamine IUPAC Name: O-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]hydroxylamine Traditional Name: O-(3-indan-5-yloxypropyl)hydroxylamine Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCCON

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCCON

InChI

InChI=1S/C12H17NO2/c13-15-8-2-7-14-12-6-5-10-3-1-4-11(10)9-12/h5-6,9H,1-4,7-8,13H2