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

Systemtic Name: 3-oxidanylpropyl-[(R)-phenyl-[2,3,4-tris(oxidanyl)phenyl]methyl]azanium Openeye Name: 3-hydroxypropyl-[(R)-phenyl-(2,3,4-trihydroxyphenyl)methyl]ammonium CAS Name: 3-hydroxypropyl-[(R)-phenyl-(2,3,4-trihydroxyphenyl)methyl]ammonium IUPAC Name: 3-hydroxypropyl-[(R)-phenyl-(2,3,4-trihydroxyphenyl)methyl]azanium Traditional Name: 3-hydroxypropyl-[(R)-phenyl-(2,3,4-trihydroxyphenyl)methyl]ammonium Formula: C16H20NO4+ MolecularWeight: 290.3343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO4/c18-10-4-9-17-14(11-5-2-1-3-6-11)12-7-8-13(19)16(21)15(12)20/h1-3,5-8,14,17-21H,4,9-10H2/p+1/t14-/m1/s1