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

Systemtic Name: 2-[2-[2-(4-methoxyphenoxy)ethoxy]naphthalen-1-yl]ethylazanium Openeye Name: 2-[2-[2-(4-methoxyphenoxy)ethoxy]-1-naphthyl]ethylammonium CAS Name: 2-[2-[2-(4-methoxyphenoxy)ethoxy]-1-naphthalenyl]ethylammonium IUPAC Name: 2-[2-[2-(4-methoxyphenoxy)ethoxy]naphthalen-1-yl]ethylazanium Traditional Name: 2-[2-[2-(4-methoxyphenoxy)ethoxy]-1-naphthyl]ethylammonium Formula: C21H24NO3+ MolecularWeight: 338.42016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)CC[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)CC[NH3+]

InChI

InChI=1S/C21H23NO3/c1-23-17-7-9-18(10-8-17)24-14-15-25-21-11-6-16-4-2-3-5-19(16)20(21)12-13-22/h2-11H,12-15,22H2,1H3/p+1