3-methyl-4-[2-[6-(phenethylamino)hexylamino]ethyl]benzene-1,2-diol

Systemtic Name: 3-methyl-4-[2-[6-(phenethylamino)hexylamino]ethyl]benzene-1,2-diol Openeye Name: 3-methyl-4-[2-[6-(phenethylamino)hexylamino]ethyl]benzene-1,2-diol CAS Name: 3-methyl-4-[2-[6-(phenethylamino)hexylamino]ethyl]benzene-1,2-diol IUPAC Name: 3-methyl-4-[2-[6-(phenethylamino)hexylamino]ethyl]benzene-1,2-diol Traditional Name: 3-methyl-4-[2-[6-(phenethylamino)hexylamino]ethyl]pyrocatechol Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)O)CCNCCCCCCNCCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1O)O)CCNCCCCCCNCCC2=CC=CC=C2

InChI

InChI=1S/C23H34N2O2/c1-19-21(11-12-22(26)23(19)27)14-18-25-16-8-3-2-7-15-24-17-13-20-9-5-4-6-10-20/h4-6,9-12,24-27H,2-3,7-8,13-18H2,1H3