2-[3-(4-aminophenyl)-1-oxidanyl-propyl]benzene-1,3,5-triol

Systemtic Name: 2-[3-(4-aminophenyl)-1-oxidanyl-propyl]benzene-1,3,5-triol Openeye Name: 2-[3-(4-aminophenyl)-1-hydroxy-propyl]benzene-1,3,5-triol CAS Name: 2-[3-(4-aminophenyl)-1-hydroxypropyl]benzene-1,3,5-triol IUPAC Name: 2-[3-(4-aminophenyl)-1-hydroxypropyl]benzene-1,3,5-triol Traditional Name: 2-[3-(4-aminophenyl)-1-hydroxy-propyl]phloroglucinol Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(C2=C(C=C(C=C2O)O)O)O)N

Isomeric SMILES

C1=CC(=CC=C1CCC(C2=C(C=C(C=C2O)O)O)O)N

InChI

InChI=1S/C15H17NO4/c16-10-4-1-9(2-5-10)3-6-12(18)15-13(19)7-11(17)8-14(15)20/h1-2,4-5,7-8,12,17-20H,3,6,16H2