1-[1-(3,4-dichlorophenyl)cyclobutyl]-N-(2-methylsulfonylethyl)ethanamine

Systemtic Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N-(2-methylsulfonylethyl)ethanamine Openeye Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N-(2-methylsulfonylethyl)ethanamine CAS Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N-(2-methylsulfonylethyl)ethanamine IUPAC Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N-(2-methylsulfonylethyl)ethanamine Traditional Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]ethyl-(2-mesylethyl)amine Formula: C15H21Cl2NO2S MolecularWeight: 350.30374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CCC1)C2=CC(=C(C=C2)Cl)Cl)NCCS(=O)(=O)C

Isomeric SMILES

CC(C1(CCC1)C2=CC(=C(C=C2)Cl)Cl)NCCS(=O)(=O)C

InChI

InChI=1S/C15H21Cl2NO2S/c1-11(18-8-9-21(2,19)20)15(6-3-7-15)12-4-5-13(16)14(17)10-12/h4-5,10-11,18H,3,6-9H2,1-2H3