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

Systemtic Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N-methyl-butan-1-amine Openeye Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N-methyl-butan-1-amine CAS Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N-methyl-1-butanamine IUPAC Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N-methylbutan-1-amine Traditional Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]butyl-methyl-amine Formula: C15H21Cl2N MolecularWeight: 286.23994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21Cl2N/c1-3-5-14(18-2)15(8-4-9-15)11-6-7-12(16)13(17)10-11/h6-7,10,14,18H,3-5,8-9H2,1-2H3