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

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

Systemtic Name:1-[1-(3,4-dichlorophenyl)cyclobutyl]-N-methyl-ethanamine
Openeye Name:1-[1-(3,4-dichlorophenyl)cyclobutyl]-N-methyl-ethanamine
CAS Name:1-[1-(3,4-dichlorophenyl)cyclobutyl]-N-methylethanamine
IUPAC Name:1-[1-(3,4-dichlorophenyl)cyclobutyl]-N-methylethanamine
Traditional Name:1-[1-(3,4-dichlorophenyl)cyclobutyl]ethyl-methyl-amine
Formula: C13H17Cl2N
MolecularWeight: 258.18678
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H17Cl2N/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


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