2-[4-(2,3,5-trimethylphenoxy)phenyl]ethanamine

Systemtic Name: 2-[4-(2,3,5-trimethylphenoxy)phenyl]ethanamine Openeye Name: 2-[4-(2,3,5-trimethylphenoxy)phenyl]ethanamine CAS Name: 2-[4-(2,3,5-trimethylphenoxy)phenyl]ethanamine IUPAC Name: 2-[4-(2,3,5-trimethylphenoxy)phenyl]ethanamine Traditional Name: 2-[4-(2,3,5-trimethylphenoxy)phenyl]ethylamine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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