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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-[methyl(1-phenylpropan-2-yl)amino]propan-2-ol Openeye Name: 1-indan-5-yloxy-3-[methyl-(1-methyl-2-phenyl-ethyl)amino]propan-2-ol CAS Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-[methyl(1-phenylpropan-2-yl)amino]-2-propanol IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-[methyl(1-phenylpropan-2-yl)amino]propan-2-ol Traditional Name: 1-indan-5-yloxy-3-[methyl-(1-methyl-2-phenyl-ethyl)amino]propan-2-ol Formula: C22H29NO2 MolecularWeight: 339.47116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2/c1-17(13-18-7-4-3-5-8-18)23(2)15-21(24)16-25-22-12-11-19-9-6-10-20(19)14-22/h3-5,7-8,11-12,14,17,21,24H,6,9-10,13,15-16H2,1-2H3