(2R)-2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-2-phenyl-ethanol

Systemtic Name: (2R)-2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-2-phenyl-ethanol Openeye Name: (2R)-2-[[(1S)-indan-1-yl]amino]-2-phenyl-ethanol CAS Name: (2R)-2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-2-phenylethanol IUPAC Name: (2R)-2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-2-phenylethanol Traditional Name: (2R)-2-[[(1S)-indan-1-yl]amino]-2-phenyl-ethanol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(CO)C3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1N[C@@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C17H19NO/c19-12-17(14-7-2-1-3-8-14)18-16-11-10-13-6-4-5-9-15(13)16/h1-9,16-19H,10-12H2/t16-,17-/m0/s1