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

Systemtic Name: [4-[(2-phenylphenoxy)methyl]phenyl]methylazanium Openeye Name: [4-[(2-phenylphenoxy)methyl]phenyl]methylammonium CAS Name: [4-[(2-phenylphenoxy)methyl]phenyl]methylammonium IUPAC Name: [4-[(2-phenylphenoxy)methyl]phenyl]methylazanium Traditional Name: [4-[(2-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=CC=C2OCC3=CC=C(C=C3)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC3=CC=C(C=C3)C[NH3+]

InChI

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