1-[1-(oxolan-2-yl)ethylamino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[1-(oxolan-2-yl)ethylamino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(1-tetrahydrofuran-2-ylethylamino)indan-4-ol CAS Name: 1-[1-(2-oxolanyl)ethylamino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[1-(oxolan-2-yl)ethylamino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[1-(tetrahydrofuryl)ethylamino]indan-4-ol Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CC(C1CCCO1)NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C15H21NO2/c1-10(15-6-3-9-18-15)16-13-8-7-12-11(13)4-2-5-14(12)17/h2,4-5,10,13,15-17H,3,6-9H2,1H3