2-[4-(2,3,6-trimethylphenoxy)phenyl]ethanamine

Systemtic Name: 2-[4-(2,3,6-trimethylphenoxy)phenyl]ethanamine Openeye Name: 2-[4-(2,3,6-trimethylphenoxy)phenyl]ethanamine CAS Name: 2-[4-(2,3,6-trimethylphenoxy)phenyl]ethanamine IUPAC Name: 2-[4-(2,3,6-trimethylphenoxy)phenyl]ethanamine Traditional Name: 2-[4-(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=C(C=C2)CCN)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OC2=CC=C(C=C2)CCN)C

InChI

InChI=1S/C17H21NO/c1-12-4-5-13(2)17(14(12)3)19-16-8-6-15(7-9-16)10-11-18/h4-9H,10-11,18H2,1-3H3