[4-[(4-phenylphenoxy)methyl]phenyl]methylazanium

Systemtic Name: [4-[(4-phenylphenoxy)methyl]phenyl]methylazanium Openeye Name: [4-[(4-phenylphenoxy)methyl]phenyl]methylammonium CAS Name: [4-[(4-phenylphenoxy)methyl]phenyl]methylammonium IUPAC Name: [4-[(4-phenylphenoxy)methyl]phenyl]methylazanium Traditional Name: [4-[(4-phenylphenoxy)methyl]benzyl]ammonium Formula: C20H20NO+ MolecularWeight: 290.3789

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)C[NH3+]

InChI

InChI=1S/C20H19NO/c21-14-16-6-8-17(9-7-16)15-22-20-12-10-19(11-13-20)18-4-2-1-3-5-18/h1-13H,14-15,21H2/p+1