[1-(2-adamantyl)-3-[(2-methylphenyl)methyl]piperidin-3-yl]methanol

Systemtic Name: [1-(2-adamantyl)-3-[(2-methylphenyl)methyl]piperidin-3-yl]methanol Openeye Name: [1-(2-adamantyl)-3-(o-tolylmethyl)-3-piperidyl]methanol CAS Name: [1-(2-adamantyl)-3-[(2-methylphenyl)methyl]-3-piperidinyl]methanol IUPAC Name: [1-(2-adamantyl)-3-[(2-methylphenyl)methyl]piperidin-3-yl]methanol Traditional Name: [1-(2-adamantyl)-3-(2-methylbenzyl)-3-piperidyl]methanol Formula: C24H35NO MolecularWeight: 353.5408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2(CCCN(C2)C3C4CC5CC(C4)CC3C5)CO

Isomeric SMILES

CC1=CC=CC=C1CC2(CCCN(C2)C3C4CC5CC(C4)CC3C5)CO

InChI

InChI=1S/C24H35NO/c1-17-5-2-3-6-20(17)14-24(16-26)7-4-8-25(15-24)23-21-10-18-9-19(12-21)13-22(23)11-18/h2-3,5-6,18-19,21-23,26H,4,7-16H2,1H3