2-[(4-ethylphenoxy)methyl]-1-methyl-benzimidazole

Systemtic Name: 2-[(4-ethylphenoxy)methyl]-1-methyl-benzimidazole Openeye Name: 2-[(4-ethylphenoxy)methyl]-1-methyl-benzimidazole CAS Name: 2-[(4-ethylphenoxy)methyl]-1-methylbenzimidazole IUPAC Name: 2-[(4-ethylphenoxy)methyl]-1-methylbenzimidazole Traditional Name: 2-[(4-ethylphenoxy)methyl]-1-methyl-benzimidazole Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C17H18N2O/c1-3-13-8-10-14(11-9-13)20-12-17-18-15-6-4-5-7-16(15)19(17)2/h4-11H,3,12H2,1-2H3