(2,6-dimethoxyphenyl)methylazanium

Systemtic Name: (2,6-dimethoxyphenyl)methylazanium Openeye Name: (2,6-dimethoxyphenyl)methylammonium CAS Name: (2,6-dimethoxyphenyl)methylammonium IUPAC Name: (2,6-dimethoxyphenyl)methylazanium Traditional Name: (2,6-dimethoxybenzyl)ammonium Formula: C9H14NO2+ MolecularWeight: 168.21296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO2/c1-11-8-4-3-5-9(12-2)7(8)6-10/h3-5H,6,10H2,1-2H3/p+1