4-[4-[(1-oxidanyl-4-phenyl-butan-2-yl)amino]cyclohexyl]phenol

Systemtic Name: 4-[4-[(1-oxidanyl-4-phenyl-butan-2-yl)amino]cyclohexyl]phenol Openeye Name: 4-[4-[[1-(hydroxymethyl)-3-phenyl-propyl]amino]cyclohexyl]phenol CAS Name: 4-[4-[(1-hydroxy-4-phenylbutan-2-yl)amino]cyclohexyl]phenol IUPAC Name: 4-[4-[(1-hydroxy-4-phenylbutan-2-yl)amino]cyclohexyl]phenol Traditional Name: 4-[4-[(1-methylol-3-phenyl-propyl)amino]cyclohexyl]phenol Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CC=C(C=C2)O)NC(CCC3=CC=CC=C3)CO

Isomeric SMILES

C1CC(CCC1C2=CC=C(C=C2)O)NC(CCC3=CC=CC=C3)CO

InChI

InChI=1S/C22H29NO2/c24-16-21(11-6-17-4-2-1-3-5-17)23-20-12-7-18(8-13-20)19-9-14-22(25)15-10-19/h1-5,9-10,14-15,18,20-21,23-25H,6-8,11-13,16H2