1-(3-piperidin-1-ylpropylamino)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-(3-piperidin-1-ylpropylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[3-(1-piperidyl)propylamino]indan-4-ol CAS Name: 1-[3-(1-piperidinyl)propylamino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(3-piperidin-1-ylpropylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(3-piperidinopropylamino)indan-4-ol Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC2CCC3=C2C=CC=C3O

Isomeric SMILES

C1CCN(CC1)CCCNC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C17H26N2O/c20-17-7-4-6-14-15(17)8-9-16(14)18-10-5-13-19-11-2-1-3-12-19/h4,6-7,16,18,20H,1-3,5,8-13H2