1-(4-methylphenyl)-2-[(4-methylpiperazin-1-yl)methyl]cyclooctan-1-ol

Systemtic Name: 1-(4-methylphenyl)-2-[(4-methylpiperazin-1-yl)methyl]cyclooctan-1-ol Openeye Name: 2-[(4-methylpiperazin-1-yl)methyl]-1-(p-tolyl)cyclooctanol CAS Name: 1-(4-methylphenyl)-2-[(4-methyl-1-piperazinyl)methyl]-1-cyclooctanol IUPAC Name: 1-(4-methylphenyl)-2-[(4-methylpiperazin-1-yl)methyl]cyclooctan-1-ol Traditional Name: 2-[(4-methylpiperazino)methyl]-1-(p-tolyl)cyclooctanol Formula: C21H34N2O MolecularWeight: 330.50746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCCCCC2CN3CCN(CC3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCCCCC2CN3CCN(CC3)C)O

InChI

InChI=1S/C21H34N2O/c1-18-8-10-19(11-9-18)21(24)12-6-4-3-5-7-20(21)17-23-15-13-22(2)14-16-23/h8-11,20,24H,3-7,12-17H2,1-2H3