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

Systemtic Name: 1-(1-methoxypropan-2-ylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[(2-methoxy-1-methyl-ethyl)amino]indan-4-ol CAS Name: 1-(1-methoxypropan-2-ylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(1-methoxypropan-2-ylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[(2-methoxy-1-methyl-ethyl)amino]indan-4-ol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1CCC2=C1C=CC=C2O

Isomeric SMILES

CC(COC)NC1CCC2=C1C=CC=C2O

InChI

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