1-[3-[4-(2-methylbutan-2-yl)phenoxy]propyl]imidazole

Systemtic Name: 1-[3-[4-(2-methylbutan-2-yl)phenoxy]propyl]imidazole Openeye Name: 1-[3-[4-(1,1-dimethylpropyl)phenoxy]propyl]imidazole CAS Name: 1-[3-[4-(2-methylbutan-2-yl)phenoxy]propyl]imidazole IUPAC Name: 1-[3-[4-(2-methylbutan-2-yl)phenoxy]propyl]imidazole Traditional Name: 1-[3-(4-tert-amylphenoxy)propyl]imidazole Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCN2C=CN=C2

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCN2C=CN=C2

InChI

InChI=1S/C17H24N2O/c1-4-17(2,3)15-6-8-16(9-7-15)20-13-5-11-19-12-10-18-14-19/h6-10,12,14H,4-5,11,13H2,1-3H3