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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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