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

Systemtic Name: 1-(1-thiophen-2-ylpropan-2-ylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[[1-methyl-2-(2-thienyl)ethyl]amino]indan-4-ol CAS Name: 1-(1-thiophen-2-ylpropan-2-ylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(1-thiophen-2-ylpropan-2-ylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[[1-methyl-2-(2-thienyl)ethyl]amino]indan-4-ol Formula: C16H19NOS MolecularWeight: 273.39316

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CC(CC1=CC=CS1)NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C16H19NOS/c1-11(10-12-4-3-9-19-12)17-15-8-7-14-13(15)5-2-6-16(14)18/h2-6,9,11,15,17-18H,7-8,10H2,1H3