3-azanyl-5,7-ditert-butyl-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 3-azanyl-5,7-ditert-butyl-2,3-dihydro-1H-inden-4-ol Openeye Name: 3-amino-5,7-ditert-butyl-indan-4-ol CAS Name: 3-amino-5,7-ditert-butyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: 3-amino-5,7-ditert-butyl-2,3-dihydro-1H-inden-4-ol Traditional Name: 3-amino-5,7-ditert-butyl-indan-4-ol Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C2=C1CCC2N)O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C2=C1CCC2N)O)C(C)(C)C

InChI

InChI=1S/C17H27NO/c1-16(2,3)11-9-12(17(4,5)6)15(19)14-10(11)7-8-13(14)18/h9,13,19H,7-8,18H2,1-6H3