1-[2-[di(propan-2-yl)amino]ethylamino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[2-[di(propan-2-yl)amino]ethylamino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[2-(diisopropylamino)ethylamino]indan-4-ol CAS Name: 1-[2-[di(propan-2-yl)amino]ethylamino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[2-[di(propan-2-yl)amino]ethylamino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[2-(diisopropylamino)ethylamino]indan-4-ol Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC1CCC2=C1C=CC=C2O)C(C)C

Isomeric SMILES

CC(C)N(CCNC1CCC2=C1C=CC=C2O)C(C)C

InChI

InChI=1S/C17H28N2O/c1-12(2)19(13(3)4)11-10-18-16-9-8-15-14(16)6-5-7-17(15)20/h5-7,12-13,16,18,20H,8-11H2,1-4H3