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

Systemtic Name: [2-[(4-methoxyphenoxy)methyl]phenyl]methylazanium Openeye Name: [2-[(4-methoxyphenoxy)methyl]phenyl]methylammonium CAS Name: [2-[(4-methoxyphenoxy)methyl]phenyl]methylammonium IUPAC Name: [2-[(4-methoxyphenoxy)methyl]phenyl]methylazanium Traditional Name: [2-[(4-methoxyphenoxy)methyl]benzyl]ammonium Formula: C15H18NO2+ MolecularWeight: 244.30892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=CC=CC=C2C[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CC=CC=C2C[NH3+]

InChI

InChI=1S/C15H17NO2/c1-17-14-6-8-15(9-7-14)18-11-13-5-3-2-4-12(13)10-16/h2-9H,10-11,16H2,1H3/p+1