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

Systemtic Name: (2R)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-[[(1R)-1-phenylethyl]amino]propan-2-ol Openeye Name: (2R)-1-indan-5-yloxy-3-[[(1R)-1-phenylethyl]amino]propan-2-ol CAS Name: (2R)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-[[(1R)-1-phenylethyl]amino]-2-propanol IUPAC Name: (2R)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-[[(1R)-1-phenylethyl]amino]propan-2-ol Traditional Name: (2R)-1-indan-5-yloxy-3-[[(1R)-1-phenylethyl]amino]propan-2-ol Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC[C@H](COC2=CC3=C(CCC3)C=C2)O

InChI

InChI=1S/C20H25NO2/c1-15(16-6-3-2-4-7-16)21-13-19(22)14-23-20-11-10-17-8-5-9-18(17)12-20/h2-4,6-7,10-12,15,19,21-22H,5,8-9,13-14H2,1H3/t15-,19-/m1/s1