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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-[ethyl-(phenylmethyl)amino]propan-2-ol Openeye Name: 1-[benzyl(ethyl)amino]-3-indan-5-yloxy-propan-2-ol CAS Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-[ethyl-(phenylmethyl)amino]-2-propanol IUPAC Name: 1-[benzyl(ethyl)amino]-3-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ol Traditional Name: 1-[benzyl(ethyl)amino]-3-indan-5-yloxy-propan-2-ol Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC(COC2=CC3=C(CCC3)C=C2)O

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC(COC2=CC3=C(CCC3)C=C2)O

InChI

InChI=1S/C21H27NO2/c1-2-22(14-17-7-4-3-5-8-17)15-20(23)16-24-21-12-11-18-9-6-10-19(18)13-21/h3-5,7-8,11-13,20,23H,2,6,9-10,14-16H2,1H3