ethanol; 3-methyl-4-[2-[4-[(2-oxidanyl-2-phenyl-ethyl)amino]phenyl]ethylamino]benzene-1,2-diol

Systemtic Name: ethanol; 3-methyl-4-[2-[4-[(2-oxidanyl-2-phenyl-ethyl)amino]phenyl]ethylamino]benzene-1,2-diol Openeye Name: ethanol; 4-[2-[4-[(2-hydroxy-2-phenyl-ethyl)amino]phenyl]ethylamino]-3-methyl-benzene-1,2-diol CAS Name: ethanol; 4-[2-[4-[(2-hydroxy-2-phenylethyl)amino]phenyl]ethylamino]-3-methylbenzene-1,2-diol IUPAC Name: ethanol; 4-[2-[4-[(2-hydroxy-2-phenylethyl)amino]phenyl]ethylamino]-3-methylbenzene-1,2-diol Traditional Name: ethanol; 4-[2-[4-[(2-hydroxy-2-phenyl-ethyl)amino]phenyl]ethylamino]-3-methyl-pyrocatechol Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CCO.CC1=C(C=CC(=C1O)O)NCCC2=CC=C(C=C2)NCC(C3=CC=CC=C3)O

Isomeric SMILES

CCO.CC1=C(C=CC(=C1O)O)NCCC2=CC=C(C=C2)NCC(C3=CC=CC=C3)O

InChI

InChI=1S/C23H26N2O3.C2H6O/c1-16-20(11-12-21(26)23(16)28)24-14-13-17-7-9-19(10-8-17)25-15-22(27)18-5-3-2-4-6-18;1-2-3/h2-12,22,24-28H,13-15H2,1H3;3H,2H2,1H3