2-[2-[2-(4-ethylphenoxy)ethoxy]naphthalen-1-yl]ethylazanium

Systemtic Name: 2-[2-[2-(4-ethylphenoxy)ethoxy]naphthalen-1-yl]ethylazanium Openeye Name: 2-[2-[2-(4-ethylphenoxy)ethoxy]-1-naphthyl]ethylammonium CAS Name: 2-[2-[2-(4-ethylphenoxy)ethoxy]-1-naphthalenyl]ethylammonium IUPAC Name: 2-[2-[2-(4-ethylphenoxy)ethoxy]naphthalen-1-yl]ethylazanium Traditional Name: 2-[2-[2-(4-ethylphenoxy)ethoxy]-1-naphthyl]ethylammonium Formula: C22H26NO2+ MolecularWeight: 336.44734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)CC[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)CC[NH3+]

InChI

InChI=1S/C22H25NO2/c1-2-17-7-10-19(11-8-17)24-15-16-25-22-12-9-18-5-3-4-6-20(18)21(22)13-14-23/h3-12H,2,13-16,23H2,1H3/p+1