3-[1-(2-chlorophenyl)-1-(1-methylimidazol-2-yl)ethoxy]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[1-(2-chlorophenyl)-1-(1-methylimidazol-2-yl)ethoxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[1-(2-chlorophenyl)-1-(1-methylimidazol-2-yl)ethoxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[1-(2-chlorophenyl)-1-(1-methyl-2-imidazolyl)ethoxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[1-(2-chlorophenyl)-1-(1-methylimidazol-2-yl)ethoxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[1-(2-chlorophenyl)-1-(1-methylimidazol-2-yl)ethoxy]propyl-dimethyl-amine Formula: C17H24ClN3O MolecularWeight: 321.84496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)(C2=NC=CN2C)OCCCN(C)C

Isomeric SMILES

CC(C1=CC=CC=C1Cl)(C2=NC=CN2C)OCCCN(C)C

InChI

InChI=1S/C17H24ClN3O/c1-17(16-19-10-12-21(16)4,22-13-7-11-20(2)3)14-8-5-6-9-15(14)18/h5-6,8-10,12H,7,11,13H2,1-4H3