1-[2-(2,3,6-trimethylphenoxy)phenyl]ethanamine

Systemtic Name: 1-[2-(2,3,6-trimethylphenoxy)phenyl]ethanamine Openeye Name: 1-[2-(2,3,6-trimethylphenoxy)phenyl]ethanamine CAS Name: 1-[2-(2,3,6-trimethylphenoxy)phenyl]ethanamine IUPAC Name: 1-[2-(2,3,6-trimethylphenoxy)phenyl]ethanamine Traditional Name: 1-[2-(2,3,6-trimethylphenoxy)phenyl]ethylamine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-11-9-10-12(2)17(13(11)3)19-16-8-6-5-7-15(16)14(4)18/h5-10,14H,18H2,1-4H3