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

Systemtic Name: 2-[4-methoxy-3-[2-(4-methylphenoxy)ethoxy]phenyl]ethanamine Openeye Name: 2-[4-methoxy-3-[2-(4-methylphenoxy)ethoxy]phenyl]ethanamine CAS Name: 2-[4-methoxy-3-[2-(4-methylphenoxy)ethoxy]phenyl]ethanamine IUPAC Name: 2-[4-methoxy-3-[2-(4-methylphenoxy)ethoxy]phenyl]ethanamine Traditional Name: 2-[4-methoxy-3-[2-(4-methylphenoxy)ethoxy]phenyl]ethylamine Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3/c1-14-3-6-16(7-4-14)21-11-12-22-18-13-15(9-10-19)5-8-17(18)20-2/h3-8,13H,9-12,19H2,1-2H3