[(1R)-1-(3,4-dimethoxyphenyl)-2-(2-methoxyethoxy)ethyl]azanium

Systemtic Name: [(1R)-1-(3,4-dimethoxyphenyl)-2-(2-methoxyethoxy)ethyl]azanium Openeye Name: [(1R)-1-(3,4-dimethoxyphenyl)-2-(2-methoxyethoxy)ethyl]ammonium CAS Name: [(1R)-1-(3,4-dimethoxyphenyl)-2-(2-methoxyethoxy)ethyl]ammonium IUPAC Name: [(1R)-1-(3,4-dimethoxyphenyl)-2-(2-methoxyethoxy)ethyl]azanium Traditional Name: [(1R)-1-(3,4-dimethoxyphenyl)-2-(2-methoxyethoxy)ethyl]ammonium Formula: C13H22NO4+ MolecularWeight: 256.31808

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(C1=CC(=C(C=C1)OC)OC)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO4/c1-15-6-7-18-9-11(14)10-4-5-12(16-2)13(8-10)17-3/h4-5,8,11H,6-7,9,14H2,1-3H3/p+1/t11-/m0/s1