1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)-2-methyl-butan-2-ol hydrochloride

Systemtic Name: 1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)-2-methyl-butan-2-ol hydrochloride Openeye Name: 1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)-2-methyl-butan-2-ol hydrochloride CAS Name: 1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)-2-methyl-2-butanol hydrochloride IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)-2-methylbutan-2-ol hydrochloride Traditional Name: 1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)-2-methyl-butan-2-ol hydrochloride Formula: C17H27Cl2NO MolecularWeight: 332.30838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(C1(CCC1)C2=CC=C(C=C2)Cl)N(C)C)O.Cl

Isomeric SMILES

CCC(C)(C(C1(CCC1)C2=CC=C(C=C2)Cl)N(C)C)O.Cl

InChI

InChI=1S/C17H26ClNO.ClH/c1-5-16(2,20)15(19(3)4)17(11-6-12-17)13-7-9-14(18)10-8-13;/h7-10,15,20H,5-6,11-12H2,1-4H3;1H