4-methyl-2-[[[(1R,2R)-2-[(5-methyl-2-oxidanyl-phenyl)methylamino]cyclohexyl]amino]methyl]phenol

Systemtic Name: 4-methyl-2-[[[(1R,2R)-2-[(5-methyl-2-oxidanyl-phenyl)methylamino]cyclohexyl]amino]methyl]phenol Openeye Name: 2-[[[(1R,2R)-2-[(2-hydroxy-5-methyl-phenyl)methylamino]cyclohexyl]amino]methyl]-4-methyl-phenol CAS Name: 2-[[[(1R,2R)-2-[(2-hydroxy-5-methylphenyl)methylamino]cyclohexyl]amino]methyl]-4-methylphenol IUPAC Name: 2-[[[(1R,2R)-2-[(2-hydroxy-5-methylphenyl)methylamino]cyclohexyl]amino]methyl]-4-methylphenol Traditional Name: 2-[[[(1R,2R)-2-[(2-hydroxy-5-methyl-benzyl)amino]cyclohexyl]amino]methyl]-4-methyl-phenol Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)CNC2CCCCC2NCC3=C(C=CC(=C3)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)O)CN[C@@H]2CCCC[C@H]2NCC3=C(C=CC(=C3)C)O

InChI

InChI=1S/C22H30N2O2/c1-15-7-9-21(25)17(11-15)13-23-19-5-3-4-6-20(19)24-14-18-12-16(2)8-10-22(18)26/h7-12,19-20,23-26H,3-6,13-14H2,1-2H3/t19-,20-/m1/s1