[2-[2-(4-phenylphenoxy)ethoxy]phenyl]methylazanium

Systemtic Name: [2-[2-(4-phenylphenoxy)ethoxy]phenyl]methylazanium Openeye Name: [2-[2-(4-phenylphenoxy)ethoxy]phenyl]methylammonium CAS Name: [2-[2-(4-phenylphenoxy)ethoxy]phenyl]methylammonium IUPAC Name: [2-[2-(4-phenylphenoxy)ethoxy]phenyl]methylazanium Traditional Name: [2-[2-(4-phenylphenoxy)ethoxy]benzyl]ammonium Formula: C21H22NO2+ MolecularWeight: 320.40488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCOC3=CC=CC=C3C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCOC3=CC=CC=C3C[NH3+]

InChI

InChI=1S/C21H21NO2/c22-16-19-8-4-5-9-21(19)24-15-14-23-20-12-10-18(11-13-20)17-6-2-1-3-7-17/h1-13H,14-16,22H2/p+1