1-[2,6-bis(chloranyl)phenyl]-N-methyl-cyclobutan-1-amine hydrochloride

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N-methyl-cyclobutan-1-amine hydrochloride Openeye Name: 1-(2,6-dichlorophenyl)-N-methyl-cyclobutanamine hydrochloride CAS Name: 1-(2,6-dichlorophenyl)-N-methyl-1-cyclobutanamine hydrochloride IUPAC Name: 1-(2,6-dichlorophenyl)-N-methylcyclobutan-1-amine hydrochloride Traditional Name: [1-(2,6-dichlorophenyl)cyclobutyl]-methyl-amine hydrochloride Formula: C11H14Cl3N MolecularWeight: 266.59456

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Descriptors Computed from Structure

Canonical SMILES:

CNC1(CCC1)C2=C(C=CC=C2Cl)Cl.Cl

Isomeric SMILES

CNC1(CCC1)C2=C(C=CC=C2Cl)Cl.Cl

InChI

InChI=1S/C11H13Cl2N.ClH/c1-14-11(6-3-7-11)10-8(12)4-2-5-9(10)13;/h2,4-5,14H,3,6-7H2,1H3;1H