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

Systemtic Name: 1-[2-(2,6-dimethylphenoxy)phenyl]-N-methyl-ethanamine Openeye Name: 1-[2-(2,6-dimethylphenoxy)phenyl]-N-methyl-ethanamine CAS Name: 1-[2-(2,6-dimethylphenoxy)phenyl]-N-methylethanamine IUPAC Name: 1-[2-(2,6-dimethylphenoxy)phenyl]-N-methylethanamine Traditional Name: 1-[2-(2,6-dimethylphenoxy)phenyl]ethyl-methyl-amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=CC=CC=C2C(C)NC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=CC=CC=C2C(C)NC

InChI

InChI=1S/C17H21NO/c1-12-8-7-9-13(2)17(12)19-16-11-6-5-10-15(16)14(3)18-4/h5-11,14,18H,1-4H3