3-ethyl-4-(hexylamino)-5-(2-phenylazanylethylamino)benzene-1,2-diol

Systemtic Name: 3-ethyl-4-(hexylamino)-5-(2-phenylazanylethylamino)benzene-1,2-diol Openeye Name: 5-(2-anilinoethylamino)-3-ethyl-4-(hexylamino)benzene-1,2-diol CAS Name: 5-(2-anilinoethylamino)-3-ethyl-4-(hexylamino)benzene-1,2-diol IUPAC Name: 5-(2-anilinoethylamino)-3-ethyl-4-(hexylamino)benzene-1,2-diol Traditional Name: 5-(2-anilinoethylamino)-3-ethyl-4-(hexylamino)pyrocatechol Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=C(C(=C(C=C1NCCNC2=CC=CC=C2)O)O)CC

Isomeric SMILES

CCCCCCNC1=C(C(=C(C=C1NCCNC2=CC=CC=C2)O)O)CC

InChI

InChI=1S/C22H33N3O2/c1-3-5-6-10-13-25-21-18(4-2)22(27)20(26)16-19(21)24-15-14-23-17-11-8-7-9-12-17/h7-9,11-12,16,23-27H,3-6,10,13-15H2,1-2H3