4-[(4-methylphenyl)methyl]-1-[(5-oxidanyl-2,3-dihydro-1H-inden-2-yl)methyl]piperidin-4-ol hydrochloride

Systemtic Name: 4-[(4-methylphenyl)methyl]-1-[(5-oxidanyl-2,3-dihydro-1H-inden-2-yl)methyl]piperidin-4-ol hydrochloride Openeye Name: 1-[(5-hydroxyindan-2-yl)methyl]-4-(p-tolylmethyl)piperidin-4-ol hydrochloride CAS Name: 1-[(5-hydroxy-2,3-dihydro-1H-inden-2-yl)methyl]-4-[(4-methylphenyl)methyl]-4-piperidinol hydrochloride IUPAC Name: 1-[(5-hydroxy-2,3-dihydro-1H-inden-2-yl)methyl]-4-[(4-methylphenyl)methyl]piperidin-4-ol hydrochloride Traditional Name: 1-[(5-hydroxyindan-2-yl)methyl]-4-(4-methylbenzyl)piperidin-4-ol hydrochloride Formula: C23H30ClNO2 MolecularWeight: 387.9428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(CCN(CC2)CC3CC4=C(C3)C=C(C=C4)O)O.Cl

Isomeric SMILES

CC1=CC=C(C=C1)CC2(CCN(CC2)CC3CC4=C(C3)C=C(C=C4)O)O.Cl

InChI

InChI=1S/C23H29NO2.ClH/c1-17-2-4-18(5-3-17)15-23(26)8-10-24(11-9-23)16-19-12-20-6-7-22(25)14-21(20)13-19;/h2-7,14,19,25-26H,8-13,15-16H2,1H3;1H