1-[2-(2,6-dimethylphenoxy)phenyl]-N-ethyl-ethanamine

Systemtic Name: 1-[2-(2,6-dimethylphenoxy)phenyl]-N-ethyl-ethanamine Openeye Name: 1-[2-(2,6-dimethylphenoxy)phenyl]-N-ethyl-ethanamine CAS Name: 1-[2-(2,6-dimethylphenoxy)phenyl]-N-ethylethanamine IUPAC Name: 1-[2-(2,6-dimethylphenoxy)phenyl]-N-ethylethanamine Traditional Name: 1-[2-(2,6-dimethylphenoxy)phenyl]ethyl-ethyl-amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-5-19-15(4)16-11-6-7-12-17(16)20-18-13(2)9-8-10-14(18)3/h6-12,15,19H,5H2,1-4H3