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

Systemtic Name: [2-[(4-phenylphenoxy)methyl]phenyl]methylazanium Openeye Name: [2-[(4-phenylphenoxy)methyl]phenyl]methylammonium CAS Name: [2-[(4-phenylphenoxy)methyl]phenyl]methylammonium IUPAC Name: [2-[(4-phenylphenoxy)methyl]phenyl]methylazanium Traditional Name: [2-[(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=CC=C3C[NH3+]

Isomeric SMILES

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

InChI

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