6-[(2-methylpiperidin-1-yl)methyl]-2,3-dihydro-1H-inden-5-ol hydrochloride

Systemtic Name: 6-[(2-methylpiperidin-1-yl)methyl]-2,3-dihydro-1H-inden-5-ol hydrochloride Openeye Name: 6-[(2-methyl-1-piperidyl)methyl]indan-5-ol hydrochloride CAS Name: 6-[(2-methyl-1-piperidinyl)methyl]-2,3-dihydro-1H-inden-5-ol hydrochloride IUPAC Name: 6-[(2-methylpiperidin-1-yl)methyl]-2,3-dihydro-1H-inden-5-ol hydrochloride Traditional Name: 6-[(2-methylpiperidino)methyl]indan-5-ol hydrochloride Formula: C16H24ClNO MolecularWeight: 281.82086

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC2=C(C=C3CCCC3=C2)O.Cl

Isomeric SMILES

CC1CCCCN1CC2=C(C=C3CCCC3=C2)O.Cl

InChI

InChI=1S/C16H23NO.ClH/c1-12-5-2-3-8-17(12)11-15-9-13-6-4-7-14(13)10-16(15)18;/h9-10,12,18H,2-8,11H2,1H3;1H