[2-[(4-phenoxyphenoxy)methyl]phenyl]methylazanium

Systemtic Name: [2-[(4-phenoxyphenoxy)methyl]phenyl]methylazanium Openeye Name: [2-[(4-phenoxyphenoxy)methyl]phenyl]methylammonium CAS Name: [2-[(4-phenoxyphenoxy)methyl]phenyl]methylammonium IUPAC Name: [2-[(4-phenoxyphenoxy)methyl]phenyl]methylazanium Traditional Name: [2-[(4-phenoxyphenoxy)methyl]benzyl]ammonium Formula: C20H20NO2+ MolecularWeight: 306.3783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC3=CC=CC=C3C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC3=CC=CC=C3C[NH3+]

InChI

InChI=1S/C20H19NO2/c21-14-16-6-4-5-7-17(16)15-22-18-10-12-20(13-11-18)23-19-8-2-1-3-9-19/h1-13H,14-15,21H2/p+1