2-[4-methoxy-3-[2-(3-methoxyphenoxy)ethoxy]phenyl]ethanamine

Systemtic Name: 2-[4-methoxy-3-[2-(3-methoxyphenoxy)ethoxy]phenyl]ethanamine Openeye Name: 2-[4-methoxy-3-[2-(3-methoxyphenoxy)ethoxy]phenyl]ethanamine CAS Name: 2-[4-methoxy-3-[2-(3-methoxyphenoxy)ethoxy]phenyl]ethanamine IUPAC Name: 2-[4-methoxy-3-[2-(3-methoxyphenoxy)ethoxy]phenyl]ethanamine Traditional Name: 2-[4-methoxy-3-[2-(3-methoxyphenoxy)ethoxy]phenyl]ethylamine Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCOC2=C(C=CC(=C2)CCN)OC

Isomeric SMILES

COC1=CC(=CC=C1)OCCOC2=C(C=CC(=C2)CCN)OC

InChI

InChI=1S/C18H23NO4/c1-20-15-4-3-5-16(13-15)22-10-11-23-18-12-14(8-9-19)6-7-17(18)21-2/h3-7,12-13H,8-11,19H2,1-2H3