[(3R)-4-(3,5-dimethoxyphenoxy)-3-oxidanyl-butyl]azanium

Systemtic Name: [(3R)-4-(3,5-dimethoxyphenoxy)-3-oxidanyl-butyl]azanium Openeye Name: [(3R)-4-(3,5-dimethoxyphenoxy)-3-hydroxy-butyl]ammonium CAS Name: [(3R)-4-(3,5-dimethoxyphenoxy)-3-hydroxybutyl]ammonium IUPAC Name: [(3R)-4-(3,5-dimethoxyphenoxy)-3-hydroxybutyl]azanium Traditional Name: [(3R)-4-(3,5-dimethoxyphenoxy)-3-hydroxy-butyl]ammonium Formula: C12H20NO4+ MolecularWeight: 242.2915

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCC(CC[NH3+])O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OC[C@@H](CC[NH3+])O)OC

InChI

InChI=1S/C12H19NO4/c1-15-10-5-11(16-2)7-12(6-10)17-8-9(14)3-4-13/h5-7,9,14H,3-4,8,13H2,1-2H3/p+1/t9-/m1/s1