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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-[2-hydroxyethyl-(phenylmethyl)amino]propan-2-ol Openeye Name: 1-[benzyl(2-hydroxyethyl)amino]-3-indan-5-yloxy-propan-2-ol CAS Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-[2-hydroxyethyl-(phenylmethyl)amino]-2-propanol IUPAC Name: 1-[benzyl(2-hydroxyethyl)amino]-3-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ol Traditional Name: 1-[benzyl(2-hydroxyethyl)amino]-3-indan-5-yloxy-propan-2-ol Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(CN(CCO)CC3=CC=CC=C3)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(CN(CCO)CC3=CC=CC=C3)O

InChI

InChI=1S/C21H27NO3/c23-12-11-22(14-17-5-2-1-3-6-17)15-20(24)16-25-21-10-9-18-7-4-8-19(18)13-21/h1-3,5-6,9-10,13,20,23-24H,4,7-8,11-12,14-16H2