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

Systemtic Name: 3,3-dimethyl-2-(4-methylphenyl)-1-piperidin-1-yl-butan-2-ol Openeye Name: 3,3-dimethyl-1-(1-piperidyl)-2-(p-tolyl)butan-2-ol CAS Name: 3,3-dimethyl-2-(4-methylphenyl)-1-(1-piperidinyl)-2-butanol IUPAC Name: 3,3-dimethyl-2-(4-methylphenyl)-1-piperidin-1-ylbutan-2-ol Traditional Name: 3,3-dimethyl-1-piperidino-2-(p-tolyl)butan-2-ol Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCCCC2)(C(C)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCCCC2)(C(C)(C)C)O

InChI

InChI=1S/C18H29NO/c1-15-8-10-16(11-9-15)18(20,17(2,3)4)14-19-12-6-5-7-13-19/h8-11,20H,5-7,12-14H2,1-4H3