[(1S,2S)-1-[3,4-bis(oxidanyl)phenyl]-1-oxidanyl-butan-2-yl]azanium

Systemtic Name: [(1S,2S)-1-[3,4-bis(oxidanyl)phenyl]-1-oxidanyl-butan-2-yl]azanium Openeye Name: [(1S)-1-[(S)-(3,4-dihydroxyphenyl)-hydroxy-methyl]propyl]ammonium CAS Name: [(1S,2S)-1-(3,4-dihydroxyphenyl)-1-hydroxybutan-2-yl]ammonium IUPAC Name: [(1S,2S)-1-(3,4-dihydroxyphenyl)-1-hydroxybutan-2-yl]azanium Traditional Name: [(1S)-1-[(S)-(3,4-dihydroxyphenyl)-hydroxy-methyl]propyl]ammonium Formula: C10H16NO3+ MolecularWeight: 198.23894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO3/c1-2-7(11)10(14)6-3-4-8(12)9(13)5-6/h3-5,7,10,12-14H,2,11H2,1H3/p+1/t7-,10-/m0/s1