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

Systemtic Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N-(2-methylsulfanylethyl)ethanamine Openeye Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N-(2-methylsulfanylethyl)ethanamine CAS Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N-[2-(methylthio)ethyl]ethanamine IUPAC Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N-(2-methylsulfanylethyl)ethanamine Traditional Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]ethyl-[2-(methylthio)ethyl]amine Formula: C15H21Cl2NS MolecularWeight: 318.30494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CCC1)C2=CC(=C(C=C2)Cl)Cl)NCCSC

Isomeric SMILES

CC(C1(CCC1)C2=CC(=C(C=C2)Cl)Cl)NCCSC

InChI

InChI=1S/C15H21Cl2NS/c1-11(18-8-9-19-2)15(6-3-7-15)12-4-5-13(16)14(17)10-12/h4-5,10-11,18H,3,6-9H2,1-2H3