1-[(3-methylphenyl)methyl]-2-[(4-methylpiperazin-1-yl)methyl]cyclooctan-1-ol

Systemtic Name: 1-[(3-methylphenyl)methyl]-2-[(4-methylpiperazin-1-yl)methyl]cyclooctan-1-ol Openeye Name: 2-[(4-methylpiperazin-1-yl)methyl]-1-(m-tolylmethyl)cyclooctanol CAS Name: 1-[(3-methylphenyl)methyl]-2-[(4-methyl-1-piperazinyl)methyl]-1-cyclooctanol IUPAC Name: 1-[(3-methylphenyl)methyl]-2-[(4-methylpiperazin-1-yl)methyl]cyclooctan-1-ol Traditional Name: 1-(3-methylbenzyl)-2-[(4-methylpiperazino)methyl]cyclooctanol Formula: C22H36N2O MolecularWeight: 344.53404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2(CCCCCCC2CN3CCN(CC3)C)O

Isomeric SMILES

CC1=CC(=CC=C1)CC2(CCCCCCC2CN3CCN(CC3)C)O

InChI

InChI=1S/C22H36N2O/c1-19-8-7-9-20(16-19)17-22(25)11-6-4-3-5-10-21(22)18-24-14-12-23(2)13-15-24/h7-9,16,21,25H,3-6,10-15,17-18H2,1-2H3