(3,5-dimethoxy-4-oxidanyl-phenyl)methyl-(3-oxidanylpropyl)azanium

Systemtic Name: (3,5-dimethoxy-4-oxidanyl-phenyl)methyl-(3-oxidanylpropyl)azanium Openeye Name: (4-hydroxy-3,5-dimethoxy-phenyl)methyl-(3-hydroxypropyl)ammonium CAS Name: (4-hydroxy-3,5-dimethoxyphenyl)methyl-(3-hydroxypropyl)ammonium IUPAC Name: (4-hydroxy-3,5-dimethoxyphenyl)methyl-(3-hydroxypropyl)azanium Traditional Name: (4-hydroxy-3,5-dimethoxy-benzyl)-(3-hydroxypropyl)ammonium Formula: C12H20NO4+ MolecularWeight: 242.2915

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO4/c1-16-10-6-9(8-13-4-3-5-14)7-11(17-2)12(10)15/h6-7,13-15H,3-5,8H2,1-2H3/p+1