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

Systemtic Name: (3,5-dimethoxy-4-oxidanyl-phenyl)methyl-(3-methoxypropyl)azanium Openeye Name: (4-hydroxy-3,5-dimethoxy-phenyl)methyl-(3-methoxypropyl)ammonium CAS Name: (4-hydroxy-3,5-dimethoxyphenyl)methyl-(3-methoxypropyl)ammonium IUPAC Name: (4-hydroxy-3,5-dimethoxyphenyl)methyl-(3-methoxypropyl)azanium Traditional Name: (4-hydroxy-3,5-dimethoxy-benzyl)-(3-methoxypropyl)ammonium Formula: C13H22NO4+ MolecularWeight: 256.31808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO4/c1-16-6-4-5-14-9-10-7-11(17-2)13(15)12(8-10)18-3/h7-8,14-15H,4-6,9H2,1-3H3/p+1