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

Systemtic Name: 2-[2-(4-chlorophenyl)-1-methyl-benzimidazol-5-yl]oxy-N,N-dimethyl-propan-1-amine Openeye Name: 2-[2-(4-chlorophenyl)-1-methyl-benzimidazol-5-yl]oxy-N,N-dimethyl-propan-1-amine CAS Name: 2-[[2-(4-chlorophenyl)-1-methyl-5-benzimidazolyl]oxy]-N,N-dimethyl-1-propanamine IUPAC Name: 2-[2-(4-chlorophenyl)-1-methylbenzimidazol-5-yl]oxy-N,N-dimethylpropan-1-amine Traditional Name: 2-[2-(4-chlorophenyl)-1-methyl-benzimidazol-5-yl]oxypropyl-dimethyl-amine Formula: C19H22ClN3O MolecularWeight: 343.85048

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)OC1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC(CN(C)C)OC1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H22ClN3O/c1-13(12-22(2)3)24-16-9-10-18-17(11-16)21-19(23(18)4)14-5-7-15(20)8-6-14/h5-11,13H,12H2,1-4H3