[3-[(4-methoxyphenoxy)methyl]phenyl]methylazanium

Systemtic Name: [3-[(4-methoxyphenoxy)methyl]phenyl]methylazanium Openeye Name: [3-[(4-methoxyphenoxy)methyl]phenyl]methylammonium CAS Name: [3-[(4-methoxyphenoxy)methyl]phenyl]methylammonium IUPAC Name: [3-[(4-methoxyphenoxy)methyl]phenyl]methylazanium Traditional Name: [3-[(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(=C2)C[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CC=CC(=C2)C[NH3+]

InChI

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