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

Systemtic Name: [(1R)-1-(3,4-dimethoxyphenyl)-2-ethoxy-ethyl]azanium Openeye Name: [(1R)-1-(3,4-dimethoxyphenyl)-2-ethoxy-ethyl]ammonium CAS Name: [(1R)-1-(3,4-dimethoxyphenyl)-2-ethoxyethyl]ammonium IUPAC Name: [(1R)-1-(3,4-dimethoxyphenyl)-2-ethoxyethyl]azanium Traditional Name: [(1R)-1-(3,4-dimethoxyphenyl)-2-ethoxy-ethyl]ammonium Formula: C12H20NO3+ MolecularWeight: 226.2921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO3/c1-4-16-8-10(13)9-5-6-11(14-2)12(7-9)15-3/h5-7,10H,4,8,13H2,1-3H3/p+1/t10-/m0/s1