3-azanyl-2,2,5,7-tetramethyl-1,3-dihydroinden-4-ol

Systemtic Name: 3-azanyl-2,2,5,7-tetramethyl-1,3-dihydroinden-4-ol Openeye Name: 3-amino-2,2,5,7-tetramethyl-indan-4-ol CAS Name: 3-amino-2,2,5,7-tetramethyl-1,3-dihydroinden-4-ol IUPAC Name: 3-amino-2,2,5,7-tetramethyl-1,3-dihydroinden-4-ol Traditional Name: 3-amino-2,2,5,7-tetramethyl-indan-4-ol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(C2N)(C)C)O)C

Isomeric SMILES

CC1=CC(=C(C2=C1CC(C2N)(C)C)O)C

InChI

InChI=1S/C13H19NO/c1-7-5-8(2)11(15)10-9(7)6-13(3,4)12(10)14/h5,12,15H,6,14H2,1-4H3