1-[3-(chloromethyl)-4-methoxy-phenoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 1-[3-(chloromethyl)-4-methoxy-phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 1-[3-(chloromethyl)-4-methoxy-phenoxy]-N,N-dimethyl-ethanamine CAS Name: 1-[3-(chloromethyl)-4-methoxyphenoxy]-N,N-dimethylethanamine IUPAC Name: 1-[3-(chloromethyl)-4-methoxyphenoxy]-N,N-dimethylethanamine Traditional Name: 1-[3-(chloromethyl)-4-methoxy-phenoxy]ethyl-dimethyl-amine Formula: C12H18ClNO2 MolecularWeight: 243.72982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18ClNO2/c1-9(14(2)3)16-11-5-6-12(15-4)10(7-11)8-13/h5-7,9H,8H2,1-4H3