1-[1-(4-chlorophenyl)cyclobutyl]-N,N-dimethyl-propan-2-amine hydrochloride

Systemtic Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N-dimethyl-propan-2-amine hydrochloride Openeye Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N-dimethyl-propan-2-amine hydrochloride CAS Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N-dimethyl-2-propanamine hydrochloride IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N-dimethylpropan-2-amine hydrochloride Traditional Name: [2-[1-(4-chlorophenyl)cyclobutyl]-1-methyl-ethyl]-dimethyl-amine hydrochloride Formula: C15H23Cl2N MolecularWeight: 288.25582

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1(CCC1)C2=CC=C(C=C2)Cl)N(C)C.Cl

Isomeric SMILES

CC(CC1(CCC1)C2=CC=C(C=C2)Cl)N(C)C.Cl

InChI

InChI=1S/C15H22ClN.ClH/c1-12(17(2)3)11-15(9-4-10-15)13-5-7-14(16)8-6-13;/h5-8,12H,4,9-11H2,1-3H3;1H