4-piperidin-1-yl-2,3-dihydro-1H-inden-1-ol hydrochloride

Systemtic Name: 4-piperidin-1-yl-2,3-dihydro-1H-inden-1-ol hydrochloride Openeye Name: 4-(1-piperidyl)indan-1-ol hydrochloride CAS Name: 4-(1-piperidinyl)-2,3-dihydro-1H-inden-1-ol hydrochloride IUPAC Name: 4-piperidin-1-yl-2,3-dihydro-1H-inden-1-ol hydrochloride Traditional Name: 4-piperidinoindan-1-ol hydrochloride Formula: C14H20ClNO MolecularWeight: 253.7677

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC3=C2CCC3O.Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=CC3=C2CCC3O.Cl

InChI

InChI=1S/C14H19NO.ClH/c16-14-8-7-11-12(14)5-4-6-13(11)15-9-2-1-3-10-15;/h4-6,14,16H,1-3,7-10H2;1H