5-[3-oxidanyl-2-[(phenylmethyl)amino]propyl]benzene-1,3-diol

Systemtic Name: 5-[3-oxidanyl-2-[(phenylmethyl)amino]propyl]benzene-1,3-diol Openeye Name: 5-[2-(benzylamino)-3-hydroxy-propyl]benzene-1,3-diol CAS Name: 5-[3-hydroxy-2-[(phenylmethyl)amino]propyl]benzene-1,3-diol IUPAC Name: 5-[2-(benzylamino)-3-hydroxypropyl]benzene-1,3-diol Traditional Name: 5-[2-(benzylamino)-3-hydroxy-propyl]resorcinol Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(CC2=CC(=CC(=C2)O)O)CO

Isomeric SMILES

C1=CC=C(C=C1)CNC(CC2=CC(=CC(=C2)O)O)CO

InChI

InChI=1S/C16H19NO3/c18-11-14(17-10-12-4-2-1-3-5-12)6-13-7-15(19)9-16(20)8-13/h1-5,7-9,14,17-20H,6,10-11H2