4-[[[1-(dimethylamino)cyclohexyl]methylamino]methyl]-2,6-dimethyl-phenol

Systemtic Name: 4-[[[1-(dimethylamino)cyclohexyl]methylamino]methyl]-2,6-dimethyl-phenol Openeye Name: 4-[[[1-(dimethylamino)cyclohexyl]methylamino]methyl]-2,6-dimethyl-phenol CAS Name: 4-[[[1-(dimethylamino)cyclohexyl]methylamino]methyl]-2,6-dimethylphenol IUPAC Name: 4-[[[1-(dimethylamino)cyclohexyl]methylamino]methyl]-2,6-dimethylphenol Traditional Name: 4-[[[1-(dimethylamino)cyclohexyl]methylamino]methyl]-2,6-dimethyl-phenol Formula: C18H30N2O MolecularWeight: 290.4436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CNCC2(CCCCC2)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CNCC2(CCCCC2)N(C)C

InChI

InChI=1S/C18H30N2O/c1-14-10-16(11-15(2)17(14)21)12-19-13-18(20(3)4)8-6-5-7-9-18/h10-11,19,21H,5-9,12-13H2,1-4H3