[(1S)-1-(3,4-dimethoxy-2-oxidanyl-phenyl)ethyl]azanium

Systemtic Name: [(1S)-1-(3,4-dimethoxy-2-oxidanyl-phenyl)ethyl]azanium Openeye Name: [(1S)-1-(2-hydroxy-3,4-dimethoxy-phenyl)ethyl]ammonium CAS Name: [(1S)-1-(2-hydroxy-3,4-dimethoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(2-hydroxy-3,4-dimethoxyphenyl)ethyl]azanium Traditional Name: [(1S)-1-(2-hydroxy-3,4-dimethoxy-phenyl)ethyl]ammonium Formula: C10H16NO3+ MolecularWeight: 198.23894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO3/c1-6(11)7-4-5-8(13-2)10(14-3)9(7)12/h4-6,12H,11H2,1-3H3/p+1/t6-/m0/s1