2-[3-[2-(3,4-dimethylphenoxy)ethoxy]phenyl]ethanamine

Systemtic Name: 2-[3-[2-(3,4-dimethylphenoxy)ethoxy]phenyl]ethanamine Openeye Name: 2-[3-[2-(3,4-dimethylphenoxy)ethoxy]phenyl]ethanamine CAS Name: 2-[3-[2-(3,4-dimethylphenoxy)ethoxy]phenyl]ethanamine IUPAC Name: 2-[3-[2-(3,4-dimethylphenoxy)ethoxy]phenyl]ethanamine Traditional Name: 2-[3-[2-(3,4-dimethylphenoxy)ethoxy]phenyl]ethylamine Formula: C18H23NO2 MolecularWeight: 285.38072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCOC2=CC=CC(=C2)CCN)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCOC2=CC=CC(=C2)CCN)C

InChI

InChI=1S/C18H23NO2/c1-14-6-7-18(12-15(14)2)21-11-10-20-17-5-3-4-16(13-17)8-9-19/h3-7,12-13H,8-11,19H2,1-2H3