[(1S)-1-(2,6-dimethoxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-1-(2,6-dimethoxyphenyl)ethyl]azanium Openeye Name: [(1S)-1-(2,6-dimethoxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-(2,6-dimethoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(2,6-dimethoxyphenyl)ethyl]azanium Traditional Name: [(1S)-1-(2,6-dimethoxyphenyl)ethyl]ammonium Formula: C10H16NO2+ MolecularWeight: 182.23954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC=C1OC)OC)[NH3+]

Isomeric SMILES

C[C@@H](C1=C(C=CC=C1OC)OC)[NH3+]

InChI

InChI=1S/C10H15NO2/c1-7(11)10-8(12-2)5-4-6-9(10)13-3/h4-7H,11H2,1-3H3/p+1/t7-/m0/s1