1-(2,3-dihydro-1H-inden-4-yloxy)-3-[methyl(1-phenylpropan-2-yl)amino]propan-2-ol

Systemtic Name: 1-(2,3-dihydro-1H-inden-4-yloxy)-3-[methyl(1-phenylpropan-2-yl)amino]propan-2-ol Openeye Name: 1-indan-4-yloxy-3-[methyl-(1-methyl-2-phenyl-ethyl)amino]propan-2-ol CAS Name: 1-(2,3-dihydro-1H-inden-4-yloxy)-3-[methyl(1-phenylpropan-2-yl)amino]-2-propanol IUPAC Name: 1-(2,3-dihydro-1H-inden-4-yloxy)-3-[methyl(1-phenylpropan-2-yl)amino]propan-2-ol Traditional Name: 1-indan-4-yloxy-3-[methyl-(1-methyl-2-phenyl-ethyl)amino]propan-2-ol Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N(C)CC(COC2=CC=CC3=C2CCC3)O

Isomeric SMILES

CC(CC1=CC=CC=C1)N(C)CC(COC2=CC=CC3=C2CCC3)O

InChI

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