N-(2-chloroethyl)-5-methoxy-1-methyl-benzimidazol-2-amine

Systemtic Name: N-(2-chloroethyl)-5-methoxy-1-methyl-benzimidazol-2-amine Openeye Name: N-(2-chloroethyl)-5-methoxy-1-methyl-benzimidazol-2-amine CAS Name: N-(2-chloroethyl)-5-methoxy-1-methyl-2-benzimidazolamine IUPAC Name: N-(2-chloroethyl)-5-methoxy-1-methylbenzimidazol-2-amine Traditional Name: 2-chloroethyl-(5-methoxy-1-methyl-benzimidazol-2-yl)amine Formula: C11H14ClN3O MolecularWeight: 239.70136

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)N=C1NCCCl

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)N=C1NCCCl

InChI

InChI=1S/C11H14ClN3O/c1-15-10-4-3-8(16-2)7-9(10)14-11(15)13-6-5-12/h3-4,7H,5-6H2,1-2H3,(H,13,14)