2-[[2-[(4,5-dimethyl-2-oxidanyl-phenyl)methyl-methyl-amino]ethyl-methyl-amino]methyl]-4,5-dimethyl-phenol

Systemtic Name: 2-[[2-[(4,5-dimethyl-2-oxidanyl-phenyl)methyl-methyl-amino]ethyl-methyl-amino]methyl]-4,5-dimethyl-phenol Openeye Name: 2-[[2-[(2-hydroxy-4,5-dimethyl-phenyl)methyl-methyl-amino]ethyl-methyl-amino]methyl]-4,5-dimethyl-phenol CAS Name: 2-[[2-[(2-hydroxy-4,5-dimethylphenyl)methyl-methylamino]ethyl-methylamino]methyl]-4,5-dimethylphenol IUPAC Name: 2-[[2-[(2-hydroxy-4,5-dimethylphenyl)methyl-methylamino]ethyl-methylamino]methyl]-4,5-dimethylphenol Traditional Name: 2-[[2-[(2-hydroxy-4,5-dimethyl-benzyl)-methyl-amino]ethyl-methyl-amino]methyl]-4,5-dimethyl-phenol Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)O)CN(C)CCN(C)CC2=C(C=C(C(=C2)C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1C)O)CN(C)CCN(C)CC2=C(C=C(C(=C2)C)C)O

InChI

InChI=1S/C22H32N2O2/c1-15-9-19(21(25)11-17(15)3)13-23(5)7-8-24(6)14-20-10-16(2)18(4)12-22(20)26/h9-12,25-26H,7-8,13-14H2,1-6H3