2-[[2-[(3,5-dimethyl-2-oxidanyl-phenyl)methyl-methyl-amino]ethyl-methyl-amino]methyl]-4,6-dimethyl-phenol

Systemtic Name: 2-[[2-[(3,5-dimethyl-2-oxidanyl-phenyl)methyl-methyl-amino]ethyl-methyl-amino]methyl]-4,6-dimethyl-phenol Openeye Name: 2-[[2-[(2-hydroxy-3,5-dimethyl-phenyl)methyl-methyl-amino]ethyl-methyl-amino]methyl]-4,6-dimethyl-phenol CAS Name: 2-[[2-[(2-hydroxy-3,5-dimethylphenyl)methyl-methylamino]ethyl-methylamino]methyl]-4,6-dimethylphenol IUPAC Name: 2-[[2-[(2-hydroxy-3,5-dimethylphenyl)methyl-methylamino]ethyl-methylamino]methyl]-4,6-dimethylphenol Traditional Name: 2-[[2-[(2-hydroxy-3,5-dimethyl-benzyl)-methyl-amino]ethyl-methyl-amino]methyl]-4,6-dimethyl-phenol Formula: C22H32N2O2 MolecularWeight: 356.50168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CN(C)CCN(C)CC2=CC(=CC(=C2O)C)C)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)CN(C)CCN(C)CC2=CC(=CC(=C2O)C)C)O)C

InChI

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