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

Systemtic Name: 1-[3-(4-methylpiperidin-1-yl)propylamino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[3-(4-methyl-1-piperidyl)propylamino]indan-4-ol CAS Name: 1-[3-(4-methyl-1-piperidinyl)propylamino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[3-(4-methylpiperidin-1-yl)propylamino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[3-(4-methylpiperidino)propylamino]indan-4-ol Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC2CCC3=C2C=CC=C3O

Isomeric SMILES

CC1CCN(CC1)CCCNC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C18H28N2O/c1-14-8-12-20(13-9-14)11-3-10-19-17-7-6-16-15(17)4-2-5-18(16)21/h2,4-5,14,17,19,21H,3,6-13H2,1H3