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

Systemtic Name: 1-[3-(dimethylamino)propylamino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[3-(dimethylamino)propylamino]indan-4-ol CAS Name: 1-[3-(dimethylamino)propylamino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[3-(dimethylamino)propylamino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[3-(dimethylamino)propylamino]indan-4-ol Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC1CCC2=C1C=CC=C2O

Isomeric SMILES

CN(C)CCCNC1CCC2=C1C=CC=C2O

InChI

InChI=1S/C14H22N2O/c1-16(2)10-4-9-15-13-8-7-12-11(13)5-3-6-14(12)17/h3,5-6,13,15,17H,4,7-10H2,1-2H3