2-(4-phenoxybutan-2-yl)-1H-imidazole

Systemtic Name: 2-(4-phenoxybutan-2-yl)-1H-imidazole Openeye Name: 2-(1-methyl-3-phenoxy-propyl)-1H-imidazole CAS Name: 2-(4-phenoxybutan-2-yl)-1H-imidazole IUPAC Name: 2-(4-phenoxybutan-2-yl)-1H-imidazole Traditional Name: 2-(1-methyl-3-phenoxy-propyl)-1H-imidazole Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=CC=C1)C2=NC=CN2

Isomeric SMILES

CC(CCOC1=CC=CC=C1)C2=NC=CN2

InChI

InChI=1S/C13H16N2O/c1-11(13-14-8-9-15-13)7-10-16-12-5-3-2-4-6-12/h2-6,8-9,11H,7,10H2,1H3,(H,14,15)