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

Systemtic Name: 2-[3-ethoxy-4-[2-(2,3,5-trimethylphenoxy)ethoxy]phenyl]ethanamine Openeye Name: 2-[3-ethoxy-4-[2-(2,3,5-trimethylphenoxy)ethoxy]phenyl]ethanamine CAS Name: 2-[3-ethoxy-4-[2-(2,3,5-trimethylphenoxy)ethoxy]phenyl]ethanamine IUPAC Name: 2-[3-ethoxy-4-[2-(2,3,5-trimethylphenoxy)ethoxy]phenyl]ethanamine Traditional Name: 2-[3-ethoxy-4-[2-(2,3,5-trimethylphenoxy)ethoxy]phenyl]ethylamine Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CCN)OCCOC2=CC(=CC(=C2C)C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CCN)OCCOC2=CC(=CC(=C2C)C)C

InChI

InChI=1S/C21H29NO3/c1-5-23-21-14-18(8-9-22)6-7-19(21)24-10-11-25-20-13-15(2)12-16(3)17(20)4/h6-7,12-14H,5,8-11,22H2,1-4H3