2-[4-[2-(2-methoxyphenoxy)ethoxy]phenyl]ethylazanium

Systemtic Name: 2-[4-[2-(2-methoxyphenoxy)ethoxy]phenyl]ethylazanium Openeye Name: 2-[4-[2-(2-methoxyphenoxy)ethoxy]phenyl]ethylammonium CAS Name: 2-[4-[2-(2-methoxyphenoxy)ethoxy]phenyl]ethylammonium IUPAC Name: 2-[4-[2-(2-methoxyphenoxy)ethoxy]phenyl]ethylazanium Traditional Name: 2-[4-[2-(2-methoxyphenoxy)ethoxy]phenyl]ethylammonium Formula: C17H22NO3+ MolecularWeight: 288.36148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCOC2=CC=C(C=C2)CC[NH3+]

Isomeric SMILES

COC1=CC=CC=C1OCCOC2=CC=C(C=C2)CC[NH3+]

InChI

InChI=1S/C17H21NO3/c1-19-16-4-2-3-5-17(16)21-13-12-20-15-8-6-14(7-9-15)10-11-18/h2-9H,10-13,18H2,1H3/p+1