1-[3-(oxolan-2-ylmethoxy)propylamino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[3-(oxolan-2-ylmethoxy)propylamino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[3-(tetrahydrofuran-2-ylmethoxy)propylamino]indan-4-ol CAS Name: 1-[3-(2-oxolanylmethoxy)propylamino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[3-(oxolan-2-ylmethoxy)propylamino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[3-(tetrahydrofurfuryloxy)propylamino]indan-4-ol Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COCCCNC2CCC3=C2C=CC=C3O

Isomeric SMILES

C1CC(OC1)COCCCNC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C17H25NO3/c19-17-6-1-5-14-15(17)7-8-16(14)18-9-3-10-20-12-13-4-2-11-21-13/h1,5-6,13,16,18-19H,2-4,7-12H2