(2,4,6-trimethoxyphenyl)methylazanium

Systemtic Name: (2,4,6-trimethoxyphenyl)methylazanium Openeye Name: (2,4,6-trimethoxyphenyl)methylammonium CAS Name: (2,4,6-trimethoxyphenyl)methylammonium IUPAC Name: (2,4,6-trimethoxyphenyl)methylazanium Traditional Name: (2,4,6-trimethoxybenzyl)ammonium Formula: C10H16NO3+ MolecularWeight: 198.23894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO3/c1-12-7-4-9(13-2)8(6-11)10(5-7)14-3/h4-5H,6,11H2,1-3H3/p+1