methyl-[(R)-phenyl-[2,3,4-tris(oxidanyl)phenyl]methyl]azanium

Systemtic Name: methyl-[(R)-phenyl-[2,3,4-tris(oxidanyl)phenyl]methyl]azanium Openeye Name: methyl-[(R)-phenyl-(2,3,4-trihydroxyphenyl)methyl]ammonium CAS Name: methyl-[(R)-phenyl-(2,3,4-trihydroxyphenyl)methyl]ammonium IUPAC Name: methyl-[(R)-phenyl-(2,3,4-trihydroxyphenyl)methyl]azanium Traditional Name: methyl-[(R)-phenyl-(2,3,4-trihydroxyphenyl)methyl]ammonium Formula: C14H16NO3+ MolecularWeight: 246.28174

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C(C1=CC=CC=C1)C2=C(C(=C(C=C2)O)O)O

Isomeric SMILES

C[NH2+][C@H](C1=CC=CC=C1)C2=C(C(=C(C=C2)O)O)O

InChI

InChI=1S/C14H15NO3/c1-15-12(9-5-3-2-4-6-9)10-7-8-11(16)14(18)13(10)17/h2-8,12,15-18H,1H3/p+1/t12-/m1/s1