2-[octan-4-yloxy(phenyl)methyl]-1H-imidazole

Systemtic Name: 2-[octan-4-yloxy(phenyl)methyl]-1H-imidazole Openeye Name: 2-[phenyl(1-propylpentoxy)methyl]-1H-imidazole CAS Name: 2-[octan-4-yloxy(phenyl)methyl]-1H-imidazole IUPAC Name: 2-[octan-4-yloxy(phenyl)methyl]-1H-imidazole Traditional Name: 2-[phenyl(1-propylpentoxy)methyl]-1H-imidazole Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC)OC(C1=CC=CC=C1)C2=NC=CN2

Isomeric SMILES

CCCCC(CCC)OC(C1=CC=CC=C1)C2=NC=CN2

InChI

InChI=1S/C18H26N2O/c1-3-5-12-16(9-4-2)21-17(18-19-13-14-20-18)15-10-7-6-8-11-15/h6-8,10-11,13-14,16-17H,3-5,9,12H2,1-2H3,(H,19,20)