[(1R)-1-(4-methoxy-3-oxidanyl-phenyl)-3-oxidanyl-propyl]azanium

Systemtic Name: [(1R)-1-(4-methoxy-3-oxidanyl-phenyl)-3-oxidanyl-propyl]azanium Openeye Name: [(1R)-3-hydroxy-1-(3-hydroxy-4-methoxy-phenyl)propyl]ammonium CAS Name: [(1R)-3-hydroxy-1-(3-hydroxy-4-methoxyphenyl)propyl]ammonium IUPAC Name: [(1R)-3-hydroxy-1-(3-hydroxy-4-methoxyphenyl)propyl]azanium Traditional Name: [(1R)-3-hydroxy-1-(3-hydroxy-4-methoxy-phenyl)propyl]ammonium Formula: C10H16NO3+ MolecularWeight: 198.23894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO3/c1-14-10-3-2-7(6-9(10)13)8(11)4-5-12/h2-3,6,8,12-13H,4-5,11H2,1H3/p+1/t8-/m1/s1