4-[2-[butan-2-yl-(4-hydroxyphenyl)amino]ethyl]benzene-1,2-diol

Systemtic Name: 4-[2-[butan-2-yl-(4-hydroxyphenyl)amino]ethyl]benzene-1,2-diol Openeye Name: 4-[2-(4-hydroxy-N-sec-butyl-anilino)ethyl]benzene-1,2-diol CAS Name: 4-[2-(N-butan-2-yl-4-hydroxyanilino)ethyl]benzene-1,2-diol IUPAC Name: 4-[2-(N-butan-2-yl-4-hydroxyanilino)ethyl]benzene-1,2-diol Traditional Name: 4-[2-(4-hydroxy-N-sec-butyl-anilino)ethyl]pyrocatechol Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CCC1=CC(=C(C=C1)O)O)C2=CC=C(C=C2)O

Isomeric SMILES

CCC(C)N(CCC1=CC(=C(C=C1)O)O)C2=CC=C(C=C2)O

InChI

InChI=1S/C18H23NO3/c1-3-13(2)19(15-5-7-16(20)8-6-15)11-10-14-4-9-17(21)18(22)12-14/h4-9,12-13,20-22H,3,10-11H2,1-2H3