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

Systemtic Name: (3,4-dimethoxyphenyl)methyl-(2-hydroxyethyl)-(pyridin-3-ylmethyl)azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-(2-hydroxyethyl)-(3-pyridylmethyl)ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-(2-hydroxyethyl)-(3-pyridinylmethyl)ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-(2-hydroxyethyl)-(pyridin-3-ylmethyl)azanium Traditional Name: 2-hydroxyethyl-(3-pyridylmethyl)-veratryl-ammonium Formula: C17H23N2O3+ MolecularWeight: 303.37612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH+](CCO)CC2=CN=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH+](CCO)CC2=CN=CC=C2)OC

InChI

InChI=1S/C17H22N2O3/c1-21-16-6-5-14(10-17(16)22-2)12-19(8-9-20)13-15-4-3-7-18-11-15/h3-7,10-11,20H,8-9,12-13H2,1-2H3/p+1