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

Systemtic Name: [(R)-phenyl-[2,3,4-tris(oxidanyl)phenyl]methyl]-propyl-azanium Openeye Name: [(R)-phenyl-(2,3,4-trihydroxyphenyl)methyl]-propyl-ammonium CAS Name: [(R)-phenyl-(2,3,4-trihydroxyphenyl)methyl]-propylammonium IUPAC Name: [(R)-phenyl-(2,3,4-trihydroxyphenyl)methyl]-propylazanium Traditional Name: [(R)-phenyl-(2,3,4-trihydroxyphenyl)methyl]-propyl-ammonium Formula: C16H20NO3+ MolecularWeight: 274.3349

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO3/c1-2-10-17-14(11-6-4-3-5-7-11)12-8-9-13(18)16(20)15(12)19/h3-9,14,17-20H,2,10H2,1H3/p+1/t14-/m1/s1