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

Systemtic Name: 3-ethyl-4-(hexylamino)-5-(1-phenylethylamino)benzene-1,2-diol Openeye Name: 3-ethyl-4-(hexylamino)-5-(1-phenylethylamino)benzene-1,2-diol CAS Name: 3-ethyl-4-(hexylamino)-5-(1-phenylethylamino)benzene-1,2-diol IUPAC Name: 3-ethyl-4-(hexylamino)-5-(1-phenylethylamino)benzene-1,2-diol Traditional Name: 3-ethyl-4-(hexylamino)-5-(1-phenylethylamino)pyrocatechol Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=C(C(=C(C=C1NC(C)C2=CC=CC=C2)O)O)CC

Isomeric SMILES

CCCCCCNC1=C(C(=C(C=C1NC(C)C2=CC=CC=C2)O)O)CC

InChI

InChI=1S/C22H32N2O2/c1-4-6-7-11-14-23-21-18(5-2)22(26)20(25)15-19(21)24-16(3)17-12-9-8-10-13-17/h8-10,12-13,15-16,23-26H,4-7,11,14H2,1-3H3