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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC2CCC3=C2C=CC=C3O

Isomeric SMILES

CC1CCCCN1CCCNC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C18H28N2O/c1-14-6-2-3-12-20(14)13-5-11-19-17-10-9-16-15(17)7-4-8-18(16)21/h4,7-8,14,17,19,21H,2-3,5-6,9-13H2,1H3