6-azanyl-1,1,3,3-tetramethyl-2H-inden-5-ol

Systemtic Name: 6-azanyl-1,1,3,3-tetramethyl-2H-inden-5-ol Openeye Name: 6-amino-1,1,3,3-tetramethyl-indan-5-ol CAS Name: 6-amino-1,1,3,3-tetramethyl-2H-inden-5-ol IUPAC Name: 6-amino-1,1,3,3-tetramethyl-2H-inden-5-ol Traditional Name: 6-amino-1,1,3,3-tetramethyl-indan-5-ol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC(=C(C=C21)N)O)(C)C)C

Isomeric SMILES

CC1(CC(C2=CC(=C(C=C21)N)O)(C)C)C

InChI

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