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

Systemtic Name: 1-[3-(2-methoxyethoxy)propylamino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[3-(2-methoxyethoxy)propylamino]indan-4-ol CAS Name: 1-[3-(2-methoxyethoxy)propylamino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[3-(2-methoxyethoxy)propylamino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[3-(2-methoxyethoxy)propylamino]indan-4-ol Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCCNC1CCC2=C1C=CC=C2O

Isomeric SMILES

COCCOCCCNC1CCC2=C1C=CC=C2O

InChI

InChI=1S/C15H23NO3/c1-18-10-11-19-9-3-8-16-14-7-6-13-12(14)4-2-5-15(13)17/h2,4-5,14,16-17H,3,6-11H2,1H3