1-[1-(3-bromophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-3,3,5,5-tetramethyl-cyclohexan-1-ol

Systemtic Name: 1-[1-(3-bromophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-3,3,5,5-tetramethyl-cyclohexan-1-ol Openeye Name: 1-[1-(3-bromophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-3,3,5,5-tetramethyl-cyclohexanol CAS Name: 1-[1-(3-bromophenyl)-2-(4-methyl-1-piperazinyl)ethyl]-3,3,5,5-tetramethyl-1-cyclohexanol IUPAC Name: 1-[1-(3-bromophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-3,3,5,5-tetramethylcyclohexan-1-ol Traditional Name: 1-[1-(3-bromophenyl)-2-(4-methylpiperazino)ethyl]-3,3,5,5-tetramethyl-cyclohexanol Formula: C23H37BrN2O MolecularWeight: 437.45668

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(C1)(C(CN2CCN(CC2)C)C3=CC(=CC=C3)Br)O)(C)C)C

Isomeric SMILES

CC1(CC(CC(C1)(C(CN2CCN(CC2)C)C3=CC(=CC=C3)Br)O)(C)C)C

InChI

InChI=1S/C23H37BrN2O/c1-21(2)15-22(3,4)17-23(27,16-21)20(18-7-6-8-19(24)13-18)14-26-11-9-25(5)10-12-26/h6-8,13,20,27H,9-12,14-17H2,1-5H3