[2-[2-(2-methoxyphenoxy)ethoxy]naphthalen-1-yl]methylazanium

Systemtic Name: [2-[2-(2-methoxyphenoxy)ethoxy]naphthalen-1-yl]methylazanium Openeye Name: [2-[2-(2-methoxyphenoxy)ethoxy]-1-naphthyl]methylammonium CAS Name: [2-[2-(2-methoxyphenoxy)ethoxy]-1-naphthalenyl]methylammonium IUPAC Name: [2-[2-(2-methoxyphenoxy)ethoxy]naphthalen-1-yl]methylazanium Traditional Name: [2-[2-(2-methoxyphenoxy)ethoxy]-1-naphthyl]methylammonium Formula: C20H22NO3+ MolecularWeight: 324.39358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCOC2=C(C3=CC=CC=C3C=C2)C[NH3+]

Isomeric SMILES

COC1=CC=CC=C1OCCOC2=C(C3=CC=CC=C3C=C2)C[NH3+]

InChI

InChI=1S/C20H21NO3/c1-22-19-8-4-5-9-20(19)24-13-12-23-18-11-10-15-6-2-3-7-16(15)17(18)14-21/h2-11H,12-14,21H2,1H3/p+1