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

Systemtic Name: 3-ethyl-4-(heptylamino)-5-(1-phenylethylamino)benzene-1,2-diol Openeye Name: 3-ethyl-4-(heptylamino)-5-(1-phenylethylamino)benzene-1,2-diol CAS Name: 3-ethyl-4-(heptylamino)-5-(1-phenylethylamino)benzene-1,2-diol IUPAC Name: 3-ethyl-4-(heptylamino)-5-(1-phenylethylamino)benzene-1,2-diol Traditional Name: 3-ethyl-4-(heptylamino)-5-(1-phenylethylamino)pyrocatechol Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1=C(C(=C(C=C1NC(C)C2=CC=CC=C2)O)O)CC

Isomeric SMILES

CCCCCCCNC1=C(C(=C(C=C1NC(C)C2=CC=CC=C2)O)O)CC

InChI

InChI=1S/C23H34N2O2/c1-4-6-7-8-12-15-24-22-19(5-2)23(27)21(26)16-20(22)25-17(3)18-13-10-9-11-14-18/h9-11,13-14,16-17,24-27H,4-8,12,15H2,1-3H3