[3-[2-(2-ethoxyphenoxy)ethoxy]phenyl]methylazanium

Systemtic Name: [3-[2-(2-ethoxyphenoxy)ethoxy]phenyl]methylazanium Openeye Name: [3-[2-(2-ethoxyphenoxy)ethoxy]phenyl]methylammonium CAS Name: [3-[2-(2-ethoxyphenoxy)ethoxy]phenyl]methylammonium IUPAC Name: [3-[2-(2-ethoxyphenoxy)ethoxy]phenyl]methylazanium Traditional Name: [3-[2-(2-ethoxyphenoxy)ethoxy]benzyl]ammonium Formula: C17H22NO3+ MolecularWeight: 288.36148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCOC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

CCOC1=CC=CC=C1OCCOC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C17H21NO3/c1-2-19-16-8-3-4-9-17(16)21-11-10-20-15-7-5-6-14(12-15)13-18/h3-9,12H,2,10-11,13,18H2,1H3/p+1