2-[2-(4-chlorophenyl)-1-methyl-benzimidazol-5-yl]oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-[2-(4-chlorophenyl)-1-methyl-benzimidazol-5-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[2-(4-chlorophenyl)-1-methyl-benzimidazol-5-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[2-(4-chlorophenyl)-1-methyl-5-benzimidazolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[2-(4-chlorophenyl)-1-methylbenzimidazol-5-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-[2-(4-chlorophenyl)-1-methyl-benzimidazol-5-yl]oxyethyl-dimethyl-amine Formula: C18H20ClN3O MolecularWeight: 329.8239

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OCCN(C)C)N=C1C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)OCCN(C)C)N=C1C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN3O/c1-21(2)10-11-23-15-8-9-17-16(12-15)20-18(22(17)3)13-4-6-14(19)7-5-13/h4-9,12H,10-11H2,1-3H3