[3-methoxy-2-(2-naphthalen-2-yloxyethoxy)phenyl]methylazanium

Systemtic Name: [3-methoxy-2-(2-naphthalen-2-yloxyethoxy)phenyl]methylazanium Openeye Name: [3-methoxy-2-[2-(2-naphthyloxy)ethoxy]phenyl]methylammonium CAS Name: [3-methoxy-2-[2-(2-naphthalenyloxy)ethoxy]phenyl]methylammonium IUPAC Name: [3-methoxy-2-(2-naphthalen-2-yloxyethoxy)phenyl]methylazanium Traditional Name: [3-methoxy-2-[2-(2-naphthoxy)ethoxy]benzyl]ammonium Formula: C20H22NO3+ MolecularWeight: 324.39358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCOC2=CC3=CC=CC=C3C=C2)C[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1OCCOC2=CC3=CC=CC=C3C=C2)C[NH3+]

InChI

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