2-(methylamino)-4-[1-oxidanyl-2-[6-(3-phenylpropoxy)hexylamino]ethyl]phenol

Systemtic Name: 2-(methylamino)-4-[1-oxidanyl-2-[6-(3-phenylpropoxy)hexylamino]ethyl]phenol Openeye Name: 4-[1-hydroxy-2-[6-(3-phenylpropoxy)hexylamino]ethyl]-2-(methylamino)phenol CAS Name: 4-[1-hydroxy-2-[6-(3-phenylpropoxy)hexylamino]ethyl]-2-(methylamino)phenol IUPAC Name: 4-[1-hydroxy-2-[6-(3-phenylpropoxy)hexylamino]ethyl]-2-(methylamino)phenol Traditional Name: 4-[1-hydroxy-2-[6-(3-phenylpropoxy)hexylamino]ethyl]-2-(methylamino)phenol Formula: C24H36N2O3 MolecularWeight: 400.55424

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC(=C1)C(CNCCCCCCOCCCC2=CC=CC=C2)O)O

Isomeric SMILES

CNC1=C(C=CC(=C1)C(CNCCCCCCOCCCC2=CC=CC=C2)O)O

InChI

InChI=1S/C24H36N2O3/c1-25-22-18-21(13-14-23(22)27)24(28)19-26-15-7-2-3-8-16-29-17-9-12-20-10-5-4-6-11-20/h4-6,10-11,13-14,18,24-28H,2-3,7-9,12,15-17,19H2,1H3