2-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-ol hydrochloride

Systemtic Name: 2-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-ol hydrochloride Openeye Name: 2-(1-piperidylmethyl)tetralin-1-ol hydrochloride CAS Name: 2-(1-piperidinylmethyl)-1,2,3,4-tetrahydronaphthalen-1-ol hydrochloride IUPAC Name: 2-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-ol hydrochloride Traditional Name: 2-(piperidinomethyl)tetralin-1-ol hydrochloride Formula: C16H24ClNO MolecularWeight: 281.82086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2CCC3=CC=CC=C3C2O.Cl

Isomeric SMILES

C1CCN(CC1)CC2CCC3=CC=CC=C3C2O.Cl

InChI

InChI=1S/C16H23NO.ClH/c18-16-14(12-17-10-4-1-5-11-17)9-8-13-6-2-3-7-15(13)16;/h2-3,6-7,14,16,18H,1,4-5,8-12H2;1H