3-[2-[ethyl(phenyl)amino]-2-(4-oxidanylheptylamino)ethyl]benzene-1,2-diol

Systemtic Name: 3-[2-[ethyl(phenyl)amino]-2-(4-oxidanylheptylamino)ethyl]benzene-1,2-diol Openeye Name: 3-[2-(N-ethylanilino)-2-(4-hydroxyheptylamino)ethyl]benzene-1,2-diol CAS Name: 3-[2-(N-ethylanilino)-2-(4-hydroxyheptylamino)ethyl]benzene-1,2-diol IUPAC Name: 3-[2-(N-ethylanilino)-2-(4-hydroxyheptylamino)ethyl]benzene-1,2-diol Traditional Name: 3-[2-(N-ethylanilino)-2-(4-hydroxyheptylamino)ethyl]pyrocatechol Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCCNC(CC1=C(C(=CC=C1)O)O)N(CC)C2=CC=CC=C2)O

Isomeric SMILES

CCCC(CCCNC(CC1=C(C(=CC=C1)O)O)N(CC)C2=CC=CC=C2)O

InChI

InChI=1S/C23H34N2O3/c1-3-10-20(26)14-9-16-24-22(17-18-11-8-15-21(27)23(18)28)25(4-2)19-12-6-5-7-13-19/h5-8,11-13,15,20,22,24,26-28H,3-4,9-10,14,16-17H2,1-2H3