1-(2,3-dihydro-1H-inden-5-yloxy)-3-[ethyl(methyl)amino]propan-2-ol

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-[ethyl(methyl)amino]propan-2-ol Openeye Name: 1-[ethyl(methyl)amino]-3-indan-5-yloxy-propan-2-ol CAS Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-[ethyl(methyl)amino]-2-propanol IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-[ethyl(methyl)amino]propan-2-ol Traditional Name: 1-[ethyl(methyl)amino]-3-indan-5-yloxy-propan-2-ol Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CC(COC1=CC2=C(CCC2)C=C1)O

Isomeric SMILES

CCN(C)CC(COC1=CC2=C(CCC2)C=C1)O

InChI

InChI=1S/C15H23NO2/c1-3-16(2)10-14(17)11-18-15-8-7-12-5-4-6-13(12)9-15/h7-9,14,17H,3-6,10-11H2,1-2H3