1-(1-oxidanylbutan-2-ylamino)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-(1-oxidanylbutan-2-ylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[1-(hydroxymethyl)propylamino]indan-4-ol CAS Name: 1-(1-hydroxybutan-2-ylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(1-hydroxybutan-2-ylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(1-methylolpropylamino)indan-4-ol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1CCC2=C1C=CC=C2O

Isomeric SMILES

CCC(CO)NC1CCC2=C1C=CC=C2O

InChI

InChI=1S/C13H19NO2/c1-2-9(8-15)14-12-7-6-11-10(12)4-3-5-13(11)16/h3-5,9,12,14-16H,2,6-8H2,1H3