(1S,3S)-1,7-dimethyl-3-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: (1S,3S)-1,7-dimethyl-3-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: (1S,3S)-3-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-1,7-dimethyl-indan-4-ol CAS Name: (1S,3S)-3-[(1-hydroxy-2-methylpropan-2-yl)amino]-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: (1S,3S)-3-[(1-hydroxy-2-methylpropan-2-yl)amino]-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Traditional Name: (1S,3S)-3-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-1,7-dimethyl-indan-4-ol Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)NC(C)(C)CO

Isomeric SMILES

C[C@H]1C[C@@H](C2=C(C=CC(=C12)C)O)NC(C)(C)CO

InChI

InChI=1S/C15H23NO2/c1-9-5-6-12(18)14-11(7-10(2)13(9)14)16-15(3,4)8-17/h5-6,10-11,16-18H,7-8H2,1-4H3/t10-,11-/m0/s1