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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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