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

Systemtic Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]azanium Openeye Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]ammonium CAS Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]ammonium IUPAC Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]azanium Traditional Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]ammonium Formula: C10H16NO2+ MolecularWeight: 182.23954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO2/c1-7(11)8-4-5-9(12-2)10(6-8)13-3/h4-7H,11H2,1-3H3/p+1/t7-/m1/s1