[(2R)-2-(4-methoxy-3-oxidanyl-phenyl)-2-pyrrol-1-yl-ethyl]azanium

Systemtic Name: [(2R)-2-(4-methoxy-3-oxidanyl-phenyl)-2-pyrrol-1-yl-ethyl]azanium Openeye Name: [(2R)-2-(3-hydroxy-4-methoxy-phenyl)-2-pyrrol-1-yl-ethyl]ammonium CAS Name: [(2R)-2-(3-hydroxy-4-methoxyphenyl)-2-(1-pyrrolyl)ethyl]ammonium IUPAC Name: [(2R)-2-(3-hydroxy-4-methoxyphenyl)-2-pyrrol-1-ylethyl]azanium Traditional Name: [(2R)-2-(3-hydroxy-4-methoxy-phenyl)-2-pyrrol-1-yl-ethyl]ammonium Formula: C13H17N2O2+ MolecularWeight: 233.28628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C[NH3+])N2C=CC=C2)O

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](C[NH3+])N2C=CC=C2)O

InChI

InChI=1S/C13H16N2O2/c1-17-13-5-4-10(8-12(13)16)11(9-14)15-6-2-3-7-15/h2-8,11,16H,9,14H2,1H3/p+1/t11-/m0/s1