[3-[(2,6-dimethoxyphenoxy)methyl]phenyl]methylazanium

Systemtic Name: [3-[(2,6-dimethoxyphenoxy)methyl]phenyl]methylazanium Openeye Name: [3-[(2,6-dimethoxyphenoxy)methyl]phenyl]methylammonium CAS Name: [3-[(2,6-dimethoxyphenoxy)methyl]phenyl]methylammonium IUPAC Name: [3-[(2,6-dimethoxyphenoxy)methyl]phenyl]methylazanium Traditional Name: [3-[(2,6-dimethoxyphenoxy)methyl]benzyl]ammonium Formula: C16H20NO3+ MolecularWeight: 274.3349

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO3/c1-18-14-7-4-8-15(19-2)16(14)20-11-13-6-3-5-12(9-13)10-17/h3-9H,10-11,17H2,1-2H3/p+1