1-[[1-(dimethylamino)cyclohexyl]methylamino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[[1-(dimethylamino)cyclohexyl]methylamino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[[1-(dimethylamino)cyclohexyl]methylamino]indan-4-ol CAS Name: 1-[[1-(dimethylamino)cyclohexyl]methylamino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[[1-(dimethylamino)cyclohexyl]methylamino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[[1-(dimethylamino)cyclohexyl]methylamino]indan-4-ol Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)CNC2CCC3=C2C=CC=C3O

Isomeric SMILES

CN(C)C1(CCCCC1)CNC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C18H28N2O/c1-20(2)18(11-4-3-5-12-18)13-19-16-10-9-15-14(16)7-6-8-17(15)21/h6-8,16,19,21H,3-5,9-13H2,1-2H3