4-[[[1-(dimethylamino)cyclohexyl]methylamino]methyl]benzene-1,3-diol

Systemtic Name: 4-[[[1-(dimethylamino)cyclohexyl]methylamino]methyl]benzene-1,3-diol Openeye Name: 4-[[[1-(dimethylamino)cyclohexyl]methylamino]methyl]benzene-1,3-diol CAS Name: 4-[[[1-(dimethylamino)cyclohexyl]methylamino]methyl]benzene-1,3-diol IUPAC Name: 4-[[[1-(dimethylamino)cyclohexyl]methylamino]methyl]benzene-1,3-diol Traditional Name: 4-[[[1-(dimethylamino)cyclohexyl]methylamino]methyl]resorcinol Formula: C16H26N2O2 MolecularWeight: 278.38984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)CNCC2=C(C=C(C=C2)O)O

Isomeric SMILES

CN(C)C1(CCCCC1)CNCC2=C(C=C(C=C2)O)O

InChI

InChI=1S/C16H26N2O2/c1-18(2)16(8-4-3-5-9-16)12-17-11-13-6-7-14(19)10-15(13)20/h6-7,10,17,19-20H,3-5,8-9,11-12H2,1-2H3