2-[1-[[1-(dimethylamino)cyclohexyl]methylamino]ethyl]-4-methyl-phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(C)NCC2(CCCCC2)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(C)NCC2(CCCCC2)N(C)C

InChI

InChI=1S/C18H30N2O/c1-14-8-9-17(21)16(12-14)15(2)19-13-18(20(3)4)10-6-5-7-11-18/h8-9,12,15,19,21H,5-7,10-11,13H2,1-4H3