(1R)-2-(2,3-dihydro-1H-inden-2-ylamino)-1-phenyl-ethanol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCC(C3=CC=CC=C3)O

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C17H19NO/c19-17(13-6-2-1-3-7-13)12-18-16-10-14-8-4-5-9-15(14)11-16/h1-9,16-19H,10-12H2/t17-/m0/s1