[(2R)-1-[3,4-bis(oxidanyl)phenyl]propan-2-yl]azanium

Systemtic Name: [(2R)-1-[3,4-bis(oxidanyl)phenyl]propan-2-yl]azanium Openeye Name: [(1R)-2-(3,4-dihydroxyphenyl)-1-methyl-ethyl]ammonium CAS Name: [(2R)-1-(3,4-dihydroxyphenyl)propan-2-yl]ammonium IUPAC Name: [(2R)-1-(3,4-dihydroxyphenyl)propan-2-yl]azanium Traditional Name: [(1R)-2-(3,4-dihydroxyphenyl)-1-methyl-ethyl]ammonium Formula: C9H14NO2+ MolecularWeight: 168.21296

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)O)O)[NH3+]

Isomeric SMILES

C[C@H](CC1=CC(=C(C=C1)O)O)[NH3+]

InChI

InChI=1S/C9H13NO2/c1-6(10)4-7-2-3-8(11)9(12)5-7/h2-3,5-6,11-12H,4,10H2,1H3/p+1/t6-/m1/s1