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

Systemtic Name: 2-(4-phenoxybutan-2-yl)-1H-benzimidazole Openeye Name: 2-(1-methyl-3-phenoxy-propyl)-1H-benzimidazole CAS Name: 2-(4-phenoxybutan-2-yl)-1H-benzimidazole IUPAC Name: 2-(4-phenoxybutan-2-yl)-1H-benzimidazole Traditional Name: 2-(1-methyl-3-phenoxy-propyl)-1H-benzimidazole Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=CC=C1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(CCOC1=CC=CC=C1)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H18N2O/c1-13(11-12-20-14-7-3-2-4-8-14)17-18-15-9-5-6-10-16(15)19-17/h2-10,13H,11-12H2,1H3,(H,18,19)