6-tert-butyl-1-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1H-inden-5-ol

Systemtic Name: 6-tert-butyl-1-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1H-inden-5-ol Openeye Name: 6-tert-butyl-1-(1H-imidazol-5-ylmethyl)indan-5-ol CAS Name: 6-tert-butyl-1-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1H-inden-5-ol IUPAC Name: 6-tert-butyl-1-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1H-inden-5-ol Traditional Name: 6-tert-butyl-1-(1H-imidazol-5-ylmethyl)indan-5-ol Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C2CCC(C2=C1)CC3=CN=CN3)O

Isomeric SMILES

CC(C)(C)C1=C(C=C2CCC(C2=C1)CC3=CN=CN3)O

InChI

InChI=1S/C17H22N2O/c1-17(2,3)15-8-14-11(6-13-9-18-10-19-13)4-5-12(14)7-16(15)20/h7-11,20H,4-6H2,1-3H3,(H,18,19)