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

Systemtic Name: [2-[2-(4-methoxyphenoxy)ethoxy]naphthalen-1-yl]methylazanium Openeye Name: [2-[2-(4-methoxyphenoxy)ethoxy]-1-naphthyl]methylammonium CAS Name: [2-[2-(4-methoxyphenoxy)ethoxy]-1-naphthalenyl]methylammonium IUPAC Name: [2-[2-(4-methoxyphenoxy)ethoxy]naphthalen-1-yl]methylazanium Traditional Name: [2-[2-(4-methoxyphenoxy)ethoxy]-1-naphthyl]methylammonium Formula: C20H22NO3+ MolecularWeight: 324.39358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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