[(S)-cyclopropyl-(2,5-dimethoxyphenyl)methyl]azanium

Systemtic Name: [(S)-cyclopropyl-(2,5-dimethoxyphenyl)methyl]azanium Openeye Name: [(S)-cyclopropyl-(2,5-dimethoxyphenyl)methyl]ammonium CAS Name: [(S)-cyclopropyl-(2,5-dimethoxyphenyl)methyl]ammonium IUPAC Name: [(S)-cyclopropyl-(2,5-dimethoxyphenyl)methyl]azanium Traditional Name: [(S)-cyclopropyl-(2,5-dimethoxyphenyl)methyl]ammonium Formula: C12H18NO2+ MolecularWeight: 208.27682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(C2CC2)[NH3+]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H](C2CC2)[NH3+]

InChI

InChI=1S/C12H17NO2/c1-14-9-5-6-11(15-2)10(7-9)12(13)8-3-4-8/h5-8,12H,3-4,13H2,1-2H3/p+1/t12-/m0/s1