1-(2-piperidin-1-ylethyl)-2,3,4,7-tetrahydro-1H-inden-2-ol

Systemtic Name: 1-(2-piperidin-1-ylethyl)-2,3,4,7-tetrahydro-1H-inden-2-ol Openeye Name: 1-[2-(1-piperidyl)ethyl]-2,3,4,7-tetrahydro-1H-inden-2-ol CAS Name: 1-[2-(1-piperidinyl)ethyl]-2,3,4,7-tetrahydro-1H-inden-2-ol IUPAC Name: 1-(2-piperidin-1-ylethyl)-2,3,4,7-tetrahydro-1H-inden-2-ol Traditional Name: 1-(2-piperidinoethyl)-2,3,4,7-tetrahydro-1H-inden-2-ol Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC2C(CC3=C2CC=CC3)O

Isomeric SMILES

C1CCN(CC1)CCC2C(CC3=C2CC=CC3)O

InChI

InChI=1S/C16H25NO/c18-16-12-13-6-2-3-7-14(13)15(16)8-11-17-9-4-1-5-10-17/h2-3,15-16,18H,1,4-12H2