(3,5-dimethoxy-4-oxidanyl-phenyl)methyl-[2-(2-hydroxyethyloxy)ethyl]azanium

Systemtic Name: (3,5-dimethoxy-4-oxidanyl-phenyl)methyl-[2-(2-hydroxyethyloxy)ethyl]azanium Openeye Name: (4-hydroxy-3,5-dimethoxy-phenyl)methyl-[2-(2-hydroxyethoxy)ethyl]ammonium CAS Name: (4-hydroxy-3,5-dimethoxyphenyl)methyl-[2-(2-hydroxyethoxy)ethyl]ammonium IUPAC Name: (4-hydroxy-3,5-dimethoxyphenyl)methyl-[2-(2-hydroxyethoxy)ethyl]azanium Traditional Name: (4-hydroxy-3,5-dimethoxy-benzyl)-[2-(2-hydroxyethoxy)ethyl]ammonium Formula: C13H22NO5+ MolecularWeight: 272.31748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C[NH2+]CCOCCO

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C[NH2+]CCOCCO

InChI

InChI=1S/C13H21NO5/c1-17-11-7-10(8-12(18-2)13(11)16)9-14-3-5-19-6-4-15/h7-8,14-16H,3-6,9H2,1-2H3/p+1