1-[2-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethyl-butan-1-amine hydrochloride

Systemtic Name: 1-[2-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethyl-butan-1-amine hydrochloride Openeye Name: 1-[2-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethyl-butan-1-amine hydrochloride CAS Name: 1-[2-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethyl-1-butanamine hydrochloride IUPAC Name: 1-[2-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethylbutan-1-amine hydrochloride Traditional Name: [1-[2-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-dimethyl-amine hydrochloride Formula: C17H27Cl2N MolecularWeight: 316.30898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1CCC1C2=CC=C(C=C2)Cl)N(C)C.Cl

Isomeric SMILES

CC(C)CC(C1CCC1C2=CC=C(C=C2)Cl)N(C)C.Cl

InChI

InChI=1S/C17H26ClN.ClH/c1-12(2)11-17(19(3)4)16-10-9-15(16)13-5-7-14(18)8-6-13;/h5-8,12,15-17H,9-11H2,1-4H3;1H