4-[2-[2-(3-hydroxyphenyl)butan-2-ylamino]ethyl]benzene-1,2-diol

Systemtic Name: 4-[2-[2-(3-hydroxyphenyl)butan-2-ylamino]ethyl]benzene-1,2-diol Openeye Name: 4-[2-[[1-(3-hydroxyphenyl)-1-methyl-propyl]amino]ethyl]benzene-1,2-diol CAS Name: 4-[2-[2-(3-hydroxyphenyl)butan-2-ylamino]ethyl]benzene-1,2-diol IUPAC Name: 4-[2-[2-(3-hydroxyphenyl)butan-2-ylamino]ethyl]benzene-1,2-diol Traditional Name: 4-[2-[[1-(3-hydroxyphenyl)-1-methyl-propyl]amino]ethyl]pyrocatechol Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=CC(=CC=C1)O)NCCC2=CC(=C(C=C2)O)O

Isomeric SMILES

CCC(C)(C1=CC(=CC=C1)O)NCCC2=CC(=C(C=C2)O)O

InChI

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