1-(4-chlorophenyl)-N-methyl-N-(2-methylpropyl)cyclobutan-1-amine hydrochloride

Systemtic Name: 1-(4-chlorophenyl)-N-methyl-N-(2-methylpropyl)cyclobutan-1-amine hydrochloride Openeye Name: 1-(4-chlorophenyl)-N-isobutyl-N-methyl-cyclobutanamine hydrochloride CAS Name: 1-(4-chlorophenyl)-N-methyl-N-(2-methylpropyl)-1-cyclobutanamine hydrochloride IUPAC Name: 1-(4-chlorophenyl)-N-methyl-N-(2-methylpropyl)cyclobutan-1-amine hydrochloride Traditional Name: [1-(4-chlorophenyl)cyclobutyl]-isobutyl-methyl-amine hydrochloride Formula: C15H23Cl2N MolecularWeight: 288.25582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C)C1(CCC1)C2=CC=C(C=C2)Cl.Cl

Isomeric SMILES

CC(C)CN(C)C1(CCC1)C2=CC=C(C=C2)Cl.Cl

InChI

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