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

Systemtic Name: 1-(3-methylphenyl)-2-[(4-methylpiperazin-1-yl)methyl]cycloheptan-1-ol Openeye Name: 2-[(4-methylpiperazin-1-yl)methyl]-1-(m-tolyl)cycloheptanol CAS Name: 1-(3-methylphenyl)-2-[(4-methyl-1-piperazinyl)methyl]-1-cycloheptanol IUPAC Name: 1-(3-methylphenyl)-2-[(4-methylpiperazin-1-yl)methyl]cycloheptan-1-ol Traditional Name: 2-[(4-methylpiperazino)methyl]-1-(m-tolyl)cycloheptanol Formula: C20H32N2O MolecularWeight: 316.48088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCCCCC2CN3CCN(CC3)C)O

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCCCCC2CN3CCN(CC3)C)O

InChI

InChI=1S/C20H32N2O/c1-17-7-6-9-18(15-17)20(23)10-5-3-4-8-19(20)16-22-13-11-21(2)12-14-22/h6-7,9,15,19,23H,3-5,8,10-14,16H2,1-2H3