1-[2-(4-chloranyl-2,6-dimethyl-phenoxy)phenyl]-N-ethyl-ethanamine

Systemtic Name: 1-[2-(4-chloranyl-2,6-dimethyl-phenoxy)phenyl]-N-ethyl-ethanamine Openeye Name: 1-[2-(4-chloro-2,6-dimethyl-phenoxy)phenyl]-N-ethyl-ethanamine CAS Name: 1-[2-(4-chloro-2,6-dimethylphenoxy)phenyl]-N-ethylethanamine IUPAC Name: 1-[2-(4-chloro-2,6-dimethylphenoxy)phenyl]-N-ethylethanamine Traditional Name: 1-[2-(4-chloro-2,6-dimethyl-phenoxy)phenyl]ethyl-ethyl-amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=CC=C1OC2=C(C=C(C=C2C)Cl)C

Isomeric SMILES

CCNC(C)C1=CC=CC=C1OC2=C(C=C(C=C2C)Cl)C

InChI

InChI=1S/C18H22ClNO/c1-5-20-14(4)16-8-6-7-9-17(16)21-18-12(2)10-15(19)11-13(18)3/h6-11,14,20H,5H2,1-4H3