2-[2-[2-(2-ethoxyphenoxy)ethoxy]naphthalen-1-yl]ethylazanium

Systemtic Name: 2-[2-[2-(2-ethoxyphenoxy)ethoxy]naphthalen-1-yl]ethylazanium Openeye Name: 2-[2-[2-(2-ethoxyphenoxy)ethoxy]-1-naphthyl]ethylammonium CAS Name: 2-[2-[2-(2-ethoxyphenoxy)ethoxy]-1-naphthalenyl]ethylammonium IUPAC Name: 2-[2-[2-(2-ethoxyphenoxy)ethoxy]naphthalen-1-yl]ethylazanium Traditional Name: 2-[2-[2-(2-ethoxyphenoxy)ethoxy]-1-naphthyl]ethylammonium Formula: C22H26NO3+ MolecularWeight: 352.44674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCOC2=C(C3=CC=CC=C3C=C2)CC[NH3+]

Isomeric SMILES

CCOC1=CC=CC=C1OCCOC2=C(C3=CC=CC=C3C=C2)CC[NH3+]

InChI

InChI=1S/C22H25NO3/c1-2-24-21-9-5-6-10-22(21)26-16-15-25-20-12-11-17-7-3-4-8-18(17)19(20)13-14-23/h3-12H,2,13-16,23H2,1H3/p+1