1-[[2-(dimethylamino)-3-ethyl-pentyl]amino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[[2-(dimethylamino)-3-ethyl-pentyl]amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[[2-(dimethylamino)-3-ethyl-pentyl]amino]indan-4-ol CAS Name: 1-[[2-(dimethylamino)-3-ethylpentyl]amino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[[2-(dimethylamino)-3-ethylpentyl]amino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[[2-(dimethylamino)-3-ethyl-pentyl]amino]indan-4-ol Formula: C18H30N2O MolecularWeight: 290.4436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC1CCC2=C1C=CC=C2O)N(C)C

Isomeric SMILES

CCC(CC)C(CNC1CCC2=C1C=CC=C2O)N(C)C

InChI

InChI=1S/C18H30N2O/c1-5-13(6-2)17(20(3)4)12-19-16-11-10-15-14(16)8-7-9-18(15)21/h7-9,13,16-17,19,21H,5-6,10-12H2,1-4H3