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

Systemtic Name: 3-azanyl-5-tert-butyl-7-methyl-2,3-dihydro-1H-inden-4-ol Openeye Name: 3-amino-5-tert-butyl-7-methyl-indan-4-ol CAS Name: 3-amino-5-tert-butyl-7-methyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: 3-amino-5-tert-butyl-7-methyl-2,3-dihydro-1H-inden-4-ol Traditional Name: 3-amino-5-tert-butyl-7-methyl-indan-4-ol Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCC2N)O)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C2=C1CCC2N)O)C(C)(C)C

InChI

InChI=1S/C14H21NO/c1-8-7-10(14(2,3)4)13(16)12-9(8)5-6-11(12)15/h7,11,16H,5-6,15H2,1-4H3