(3,4-dimethoxyphenyl)methyl-[2-(2-hydroxyethylamino)ethyl]azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-[2-(2-hydroxyethylamino)ethyl]azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-[2-(2-hydroxyethylamino)ethyl]ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[2-(2-hydroxyethylamino)ethyl]ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-[2-(2-hydroxyethylamino)ethyl]azanium Traditional Name: 2-(2-hydroxyethylamino)ethyl-veratryl-ammonium Formula: C13H23N2O3+ MolecularWeight: 255.33332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O3/c1-17-12-4-3-11(9-13(12)18-2)10-15-6-5-14-7-8-16/h3-4,9,14-16H,5-8,10H2,1-2H3/p+1