[(S)-cyclopropyl-(3,4-dimethoxyphenyl)methyl]azanium

Systemtic Name: [(S)-cyclopropyl-(3,4-dimethoxyphenyl)methyl]azanium Openeye Name: [(S)-cyclopropyl-(3,4-dimethoxyphenyl)methyl]ammonium CAS Name: [(S)-cyclopropyl-(3,4-dimethoxyphenyl)methyl]ammonium IUPAC Name: [(S)-cyclopropyl-(3,4-dimethoxyphenyl)methyl]azanium Traditional Name: [(S)-cyclopropyl-(3,4-dimethoxyphenyl)methyl]ammonium Formula: C12H18NO2+ MolecularWeight: 208.27682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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