2-[1-[[1-(dimethylamino)cyclohexyl]methylamino]ethyl]benzene-1,4-diol

Systemtic Name: 2-[1-[[1-(dimethylamino)cyclohexyl]methylamino]ethyl]benzene-1,4-diol Openeye Name: 2-[1-[[1-(dimethylamino)cyclohexyl]methylamino]ethyl]benzene-1,4-diol CAS Name: 2-[1-[[1-(dimethylamino)cyclohexyl]methylamino]ethyl]benzene-1,4-diol IUPAC Name: 2-[1-[[1-(dimethylamino)cyclohexyl]methylamino]ethyl]benzene-1,4-diol Traditional Name: 2-[1-[[1-(dimethylamino)cyclohexyl]methylamino]ethyl]hydroquinone Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)O)O)NCC2(CCCCC2)N(C)C

Isomeric SMILES

CC(C1=C(C=CC(=C1)O)O)NCC2(CCCCC2)N(C)C

InChI

InChI=1S/C17H28N2O2/c1-13(15-11-14(20)7-8-16(15)21)18-12-17(19(2)3)9-5-4-6-10-17/h7-8,11,13,18,20-21H,4-6,9-10,12H2,1-3H3