1-(4-methylphenyl)-2-(piperidin-1-ylmethyl)cyclooctan-1-ol

Systemtic Name: 1-(4-methylphenyl)-2-(piperidin-1-ylmethyl)cyclooctan-1-ol Openeye Name: 2-(1-piperidylmethyl)-1-(p-tolyl)cyclooctanol CAS Name: 1-(4-methylphenyl)-2-(1-piperidinylmethyl)-1-cyclooctanol IUPAC Name: 1-(4-methylphenyl)-2-(piperidin-1-ylmethyl)cyclooctan-1-ol Traditional Name: 2-(piperidinomethyl)-1-(p-tolyl)cyclooctanol Formula: C21H33NO MolecularWeight: 315.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCCCCC2CN3CCCCC3)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCCCCC2CN3CCCCC3)O

InChI

InChI=1S/C21H33NO/c1-18-10-12-19(13-11-18)21(23)14-6-3-2-5-9-20(21)17-22-15-7-4-8-16-22/h10-13,20,23H,2-9,14-17H2,1H3