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

Systemtic Name: [3-methoxy-4-[2-(2-phenylphenoxy)ethoxy]phenyl]methylazanium Openeye Name: [3-methoxy-4-[2-(2-phenylphenoxy)ethoxy]phenyl]methylammonium CAS Name: [3-methoxy-4-[2-(2-phenylphenoxy)ethoxy]phenyl]methylammonium IUPAC Name: [3-methoxy-4-[2-(2-phenylphenoxy)ethoxy]phenyl]methylazanium Traditional Name: [3-methoxy-4-[2-(2-phenylphenoxy)ethoxy]benzyl]ammonium Formula: C22H24NO3+ MolecularWeight: 350.43086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH3+])OCCOC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH3+])OCCOC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H23NO3/c1-24-22-15-17(16-23)11-12-21(22)26-14-13-25-20-10-6-5-9-19(20)18-7-3-2-4-8-18/h2-12,15H,13-14,16,23H2,1H3/p+1