3-[1-(hexylamino)-2-[(2-oxidanyl-2-phenyl-ethyl)amino]ethyl]benzene-1,2-diol

Systemtic Name: 3-[1-(hexylamino)-2-[(2-oxidanyl-2-phenyl-ethyl)amino]ethyl]benzene-1,2-diol Openeye Name: 3-[1-(hexylamino)-2-[(2-hydroxy-2-phenyl-ethyl)amino]ethyl]benzene-1,2-diol CAS Name: 3-[1-(hexylamino)-2-[(2-hydroxy-2-phenylethyl)amino]ethyl]benzene-1,2-diol IUPAC Name: 3-[1-(hexylamino)-2-[(2-hydroxy-2-phenylethyl)amino]ethyl]benzene-1,2-diol Traditional Name: 3-[1-(hexylamino)-2-[(2-hydroxy-2-phenyl-ethyl)amino]ethyl]pyrocatechol Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(CNCC(C1=CC=CC=C1)O)C2=C(C(=CC=C2)O)O

Isomeric SMILES

CCCCCCNC(CNCC(C1=CC=CC=C1)O)C2=C(C(=CC=C2)O)O

InChI

InChI=1S/C22H32N2O3/c1-2-3-4-8-14-24-19(18-12-9-13-20(25)22(18)27)15-23-16-21(26)17-10-6-5-7-11-17/h5-7,9-13,19,21,23-27H,2-4,8,14-16H2,1H3