(3,4-dimethoxyphenyl)methyl-(2-hydroxyethyl)azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-(2-hydroxyethyl)azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-(2-hydroxyethyl)ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-(2-hydroxyethyl)ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-(2-hydroxyethyl)azanium Traditional Name: 2-hydroxyethyl(veratryl)ammonium Formula: C11H18NO3+ MolecularWeight: 212.26552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]CCO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]CCO)OC

InChI

InChI=1S/C11H17NO3/c1-14-10-4-3-9(7-11(10)15-2)8-12-5-6-13/h3-4,7,12-13H,5-6,8H2,1-2H3/p+1