5-(6-tert-butyl-2,3-dihydro-1H-inden-1-yl)-1H-imidazole

Systemtic Name: 5-(6-tert-butyl-2,3-dihydro-1H-inden-1-yl)-1H-imidazole Openeye Name: 5-(6-tert-butylindan-1-yl)-1H-imidazole CAS Name: 5-(6-tert-butyl-2,3-dihydro-1H-inden-1-yl)-1H-imidazole IUPAC Name: 5-(6-tert-butyl-2,3-dihydro-1H-inden-1-yl)-1H-imidazole Traditional Name: 5-(6-tert-butylindan-1-yl)-1H-imidazole Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(CCC2C3=CN=CN3)C=C1

Isomeric SMILES

CC(C)(C)C1=CC2=C(CCC2C3=CN=CN3)C=C1

InChI

InChI=1S/C16H20N2/c1-16(2,3)12-6-4-11-5-7-13(14(11)8-12)15-9-17-10-18-15/h4,6,8-10,13H,5,7H2,1-3H3,(H,17,18)