3,3-dimethyl-2-(4-methylphenyl)-1-piperazin-1-yl-butan-2-ol

Systemtic Name: 3,3-dimethyl-2-(4-methylphenyl)-1-piperazin-1-yl-butan-2-ol Openeye Name: 3,3-dimethyl-1-piperazin-1-yl-2-(p-tolyl)butan-2-ol CAS Name: 3,3-dimethyl-2-(4-methylphenyl)-1-(1-piperazinyl)-2-butanol IUPAC Name: 3,3-dimethyl-2-(4-methylphenyl)-1-piperazin-1-ylbutan-2-ol Traditional Name: 3,3-dimethyl-1-piperazino-2-(p-tolyl)butan-2-ol Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCNCC2)(C(C)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCNCC2)(C(C)(C)C)O

InChI

InChI=1S/C17H28N2O/c1-14-5-7-15(8-6-14)17(20,16(2,3)4)13-19-11-9-18-10-12-19/h5-8,18,20H,9-13H2,1-4H3