(2,5-dimethoxyphenyl)methyl-methanidyl-oxidanium

Systemtic Name: (2,5-dimethoxyphenyl)methyl-methanidyl-oxidanium Openeye Name: (2,5-dimethoxyphenyl)methyl-methanidyl-oxonium CAS Name: (2,5-dimethoxyphenyl)methyl-methanidyloxonium IUPAC Name: (2,5-dimethoxyphenyl)methyl-methanidyloxidanium Traditional Name: (2,5-dimethoxybenzyl)-methanidyl-oxonium Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C[OH+][CH2-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C[OH+][CH2-]

InChI

InChI=1S/C10H14O3/c1-11-7-8-6-9(12-2)4-5-10(8)13-3/h4-6,11H,1,7H2,2-3H3