1-[1-(3,4-dichlorophenyl)cyclobutyl]-N-methyl-ethanamine hydrochloride

Systemtic Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N-methyl-ethanamine hydrochloride Openeye Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N-methyl-ethanamine hydrochloride CAS Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N-methylethanamine hydrochloride IUPAC Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N-methylethanamine hydrochloride Traditional Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]ethyl-methyl-amine hydrochloride Formula: C13H18Cl3N MolecularWeight: 294.64772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17Cl2N.ClH/c1-9(16-2)13(6-3-7-13)10-4-5-11(14)12(15)8-10;/h4-5,8-9,16H,3,6-7H2,1-2H3;1H