(3,5-dimethoxy-4-oxidanyl-phenyl)methyl-[3-(2-methoxyethoxy)propyl]azanium

Systemtic Name: (3,5-dimethoxy-4-oxidanyl-phenyl)methyl-[3-(2-methoxyethoxy)propyl]azanium Openeye Name: (4-hydroxy-3,5-dimethoxy-phenyl)methyl-[3-(2-methoxyethoxy)propyl]ammonium CAS Name: (4-hydroxy-3,5-dimethoxyphenyl)methyl-[3-(2-methoxyethoxy)propyl]ammonium IUPAC Name: (4-hydroxy-3,5-dimethoxyphenyl)methyl-[3-(2-methoxyethoxy)propyl]azanium Traditional Name: (4-hydroxy-3,5-dimethoxy-benzyl)-[3-(2-methoxyethoxy)propyl]ammonium Formula: C15H26NO5+ MolecularWeight: 300.37064

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCC[NH2+]CC1=CC(=C(C(=C1)OC)O)OC

Isomeric SMILES

COCCOCCC[NH2+]CC1=CC(=C(C(=C1)OC)O)OC

InChI

InChI=1S/C15H25NO5/c1-18-7-8-21-6-4-5-16-11-12-9-13(19-2)15(17)14(10-12)20-3/h9-10,16-17H,4-8,11H2,1-3H3/p+1