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

Systemtic Name: 1-[3-(4-methylpiperazin-1-yl)propylamino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[3-(4-methylpiperazin-1-yl)propylamino]indan-4-ol CAS Name: 1-[3-(4-methyl-1-piperazinyl)propylamino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[3-(4-methylpiperazin-1-yl)propylamino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[3-(4-methylpiperazino)propylamino]indan-4-ol Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC2CCC3=C2C=CC=C3O

Isomeric SMILES

CN1CCN(CC1)CCCNC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C17H27N3O/c1-19-10-12-20(13-11-19)9-3-8-18-16-7-6-15-14(16)4-2-5-17(15)21/h2,4-5,16,18,21H,3,6-13H2,1H3