1-(dimethylamino)-3,3-dimethyl-2-(4-methylphenyl)butan-2-ol hydrochloride

Systemtic Name: 1-(dimethylamino)-3,3-dimethyl-2-(4-methylphenyl)butan-2-ol hydrochloride Openeye Name: 1-(dimethylamino)-3,3-dimethyl-2-(p-tolyl)butan-2-ol hydrochloride CAS Name: 1-(dimethylamino)-3,3-dimethyl-2-(4-methylphenyl)-2-butanol hydrochloride IUPAC Name: 1-(dimethylamino)-3,3-dimethyl-2-(4-methylphenyl)butan-2-ol hydrochloride Traditional Name: 1-(dimethylamino)-3,3-dimethyl-2-(p-tolyl)butan-2-ol hydrochloride Formula: C15H26ClNO MolecularWeight: 271.82604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN(C)C)(C(C)(C)C)O.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(CN(C)C)(C(C)(C)C)O.Cl

InChI

InChI=1S/C15H25NO.ClH/c1-12-7-9-13(10-8-12)15(17,11-16(5)6)14(2,3)4;/h7-10,17H,11H2,1-6H3;1H