2-[1-(3,4-dichlorophenyl)-1-(1-methylimidazol-2-yl)ethoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[1-(3,4-dichlorophenyl)-1-(1-methylimidazol-2-yl)ethoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[1-(3,4-dichlorophenyl)-1-(1-methylimidazol-2-yl)ethoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[1-(3,4-dichlorophenyl)-1-(1-methyl-2-imidazolyl)ethoxy]-N,N-dimethylethanamine IUPAC Name: 2-[1-(3,4-dichlorophenyl)-1-(1-methylimidazol-2-yl)ethoxy]-N,N-dimethylethanamine Traditional Name: 2-[1-(3,4-dichlorophenyl)-1-(1-methylimidazol-2-yl)ethoxy]ethyl-dimethyl-amine Formula: C16H21Cl2N3O MolecularWeight: 342.26344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)(C2=NC=CN2C)OCCN(C)C

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)(C2=NC=CN2C)OCCN(C)C

InChI

InChI=1S/C16H21Cl2N3O/c1-16(22-10-9-20(2)3,15-19-7-8-21(15)4)12-5-6-13(17)14(18)11-12/h5-8,11H,9-10H2,1-4H3