[(1S)-1-(3,4-dimethoxyphenyl)-3-oxidanyl-propyl]azanium

Systemtic Name: [(1S)-1-(3,4-dimethoxyphenyl)-3-oxidanyl-propyl]azanium Openeye Name: [(1S)-1-(3,4-dimethoxyphenyl)-3-hydroxy-propyl]ammonium CAS Name: [(1S)-1-(3,4-dimethoxyphenyl)-3-hydroxypropyl]ammonium IUPAC Name: [(1S)-1-(3,4-dimethoxyphenyl)-3-hydroxypropyl]azanium Traditional Name: [(1S)-1-(3,4-dimethoxyphenyl)-3-hydroxy-propyl]ammonium Formula: C11H18NO3+ MolecularWeight: 212.26552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO3/c1-14-10-4-3-8(7-11(10)15-2)9(12)5-6-13/h3-4,7,9,13H,5-6,12H2,1-2H3/p+1/t9-/m0/s1