(2R)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-[(3S)-3-methylpiperidin-1-yl]propan-2-ol

Systemtic Name: (2R)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-[(3S)-3-methylpiperidin-1-yl]propan-2-ol Openeye Name: (2R)-1-indan-5-yloxy-3-[(3S)-3-methyl-1-piperidyl]propan-2-ol CAS Name: (2R)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-[(3S)-3-methyl-1-piperidinyl]-2-propanol IUPAC Name: (2R)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-[(3S)-3-methylpiperidin-1-yl]propan-2-ol Traditional Name: (2R)-1-indan-5-yloxy-3-[(3S)-3-methylpiperidino]propan-2-ol Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(COC2=CC3=C(CCC3)C=C2)O

Isomeric SMILES

C[C@H]1CCCN(C1)C[C@H](COC2=CC3=C(CCC3)C=C2)O

InChI

InChI=1S/C18H27NO2/c1-14-4-3-9-19(11-14)12-17(20)13-21-18-8-7-15-5-2-6-16(15)10-18/h7-8,10,14,17,20H,2-6,9,11-13H2,1H3/t14-,17+/m0/s1