1-[1-(4-chloranylphenoxy)ethoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 1-[1-(4-chloranylphenoxy)ethoxy]-N,N-dimethyl-ethanamine Openeye Name: 1-[1-(4-chlorophenoxy)ethoxy]-N,N-dimethyl-ethanamine CAS Name: 1-[1-(4-chlorophenoxy)ethoxy]-N,N-dimethylethanamine IUPAC Name: 1-[1-(4-chlorophenoxy)ethoxy]-N,N-dimethylethanamine Traditional Name: 1-[1-(4-chlorophenoxy)ethoxy]ethyl-dimethyl-amine Formula: C12H18ClNO2 MolecularWeight: 243.72982

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C)C)OC(C)OC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(N(C)C)OC(C)OC1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H18ClNO2/c1-9(14(3)4)15-10(2)16-12-7-5-11(13)6-8-12/h5-10H,1-4H3