2-(1-chloroethyl)-1-(3-methoxypropyl)-5-methyl-benzimidazole

Systemtic Name: 2-(1-chloroethyl)-1-(3-methoxypropyl)-5-methyl-benzimidazole Openeye Name: 2-(1-chloroethyl)-1-(3-methoxypropyl)-5-methyl-benzimidazole CAS Name: 2-(1-chloroethyl)-1-(3-methoxypropyl)-5-methylbenzimidazole IUPAC Name: 2-(1-chloroethyl)-1-(3-methoxypropyl)-5-methylbenzimidazole Traditional Name: 2-(1-chloroethyl)-1-(3-methoxypropyl)-5-methyl-benzimidazole Formula: C14H19ClN2O MolecularWeight: 266.76646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=N2)C(C)Cl)CCCOC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=N2)C(C)Cl)CCCOC

InChI

InChI=1S/C14H19ClN2O/c1-10-5-6-13-12(9-10)16-14(11(2)15)17(13)7-4-8-18-3/h5-6,9,11H,4,7-8H2,1-3H3