3-[1-(4-chlorophenyl)-1-(1-methylimidazol-2-yl)ethoxy]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[1-(4-chlorophenyl)-1-(1-methylimidazol-2-yl)ethoxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[1-(4-chlorophenyl)-1-(1-methylimidazol-2-yl)ethoxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[1-(4-chlorophenyl)-1-(1-methyl-2-imidazolyl)ethoxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[1-(4-chlorophenyl)-1-(1-methylimidazol-2-yl)ethoxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[1-(4-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=C(C=C1)Cl)(C2=NC=CN2C)OCCCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3O/c1-17(16-19-10-12-21(16)4,22-13-5-11-20(2)3)14-6-8-15(18)9-7-14/h6-10,12H,5,11,13H2,1-4H3