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

Systemtic Name: 2-[1-(4-chlorophenyl)-1-(1-methylimidazol-2-yl)ethoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[1-(4-chlorophenyl)-1-(1-methylimidazol-2-yl)ethoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[1-(4-chlorophenyl)-1-(1-methyl-2-imidazolyl)ethoxy]-N,N-dimethylethanamine IUPAC Name: 2-[1-(4-chlorophenyl)-1-(1-methylimidazol-2-yl)ethoxy]-N,N-dimethylethanamine Traditional Name: 2-[1-(4-chlorophenyl)-1-(1-methylimidazol-2-yl)ethoxy]ethyl-dimethyl-amine Formula: C16H22ClN3O MolecularWeight: 307.81838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN3O/c1-16(21-12-11-19(2)3,15-18-9-10-20(15)4)13-5-7-14(17)8-6-13/h5-10H,11-12H2,1-4H3