2-methyl-3-(4-methylphenyl)-1-(4-methylpiperazin-1-yl)pentan-3-ol

Systemtic Name: 2-methyl-3-(4-methylphenyl)-1-(4-methylpiperazin-1-yl)pentan-3-ol Openeye Name: 2-methyl-1-(4-methylpiperazin-1-yl)-3-(p-tolyl)pentan-3-ol CAS Name: 2-methyl-3-(4-methylphenyl)-1-(4-methyl-1-piperazinyl)-3-pentanol IUPAC Name: 2-methyl-3-(4-methylphenyl)-1-(4-methylpiperazin-1-yl)pentan-3-ol Traditional Name: 2-methyl-1-(4-methylpiperazino)-3-(p-tolyl)pentan-3-ol Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)(C(C)CN2CCN(CC2)C)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)(C(C)CN2CCN(CC2)C)O

InChI

InChI=1S/C18H30N2O/c1-5-18(21,17-8-6-15(2)7-9-17)16(3)14-20-12-10-19(4)11-13-20/h6-9,16,21H,5,10-14H2,1-4H3