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

Systemtic Name: 2-methyl-1-[(4-propoxyphenyl)methyl]benzimidazole Openeye Name: 2-methyl-1-[(4-propoxyphenyl)methyl]benzimidazole CAS Name: 2-methyl-1-[(4-propoxyphenyl)methyl]benzimidazole IUPAC Name: 2-methyl-1-[(4-propoxyphenyl)methyl]benzimidazole Traditional Name: 2-methyl-1-(4-propoxybenzyl)benzimidazole Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C18H20N2O/c1-3-12-21-16-10-8-15(9-11-16)13-20-14(2)19-17-6-4-5-7-18(17)20/h4-11H,3,12-13H2,1-2H3