1-methyl-2-[(1R)-1-(3-methylphenoxy)ethyl]benzimidazole

Systemtic Name: 1-methyl-2-[(1R)-1-(3-methylphenoxy)ethyl]benzimidazole Openeye Name: 1-methyl-2-[(1R)-1-(3-methylphenoxy)ethyl]benzimidazole CAS Name: 1-methyl-2-[(1R)-1-(3-methylphenoxy)ethyl]benzimidazole IUPAC Name: 1-methyl-2-[(1R)-1-(3-methylphenoxy)ethyl]benzimidazole Traditional Name: 1-methyl-2-[(1R)-1-(3-methylphenoxy)ethyl]benzimidazole Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C17H18N2O/c1-12-7-6-8-14(11-12)20-13(2)17-18-15-9-4-5-10-16(15)19(17)3/h4-11,13H,1-3H3/t13-/m1/s1