[3-[2-(4-methoxyphenoxy)ethoxy]phenyl]methanamine

Systemtic Name: [3-[2-(4-methoxyphenoxy)ethoxy]phenyl]methanamine Openeye Name: [3-[2-(4-methoxyphenoxy)ethoxy]phenyl]methanamine CAS Name: [3-[2-(4-methoxyphenoxy)ethoxy]phenyl]methanamine IUPAC Name: [3-[2-(4-methoxyphenoxy)ethoxy]phenyl]methanamine Traditional Name: [3-[2-(4-methoxyphenoxy)ethoxy]benzyl]amine Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)CN

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)CN

InChI

InChI=1S/C16H19NO3/c1-18-14-5-7-15(8-6-14)19-9-10-20-16-4-2-3-13(11-16)12-17/h2-8,11H,9-10,12,17H2,1H3