1-[1-[2,3-bis(chloranyl)phenyl]cyclobutyl]-N-methyl-butan-1-amine

Systemtic Name: 1-[1-[2,3-bis(chloranyl)phenyl]cyclobutyl]-N-methyl-butan-1-amine Openeye Name: 1-[1-(2,3-dichlorophenyl)cyclobutyl]-N-methyl-butan-1-amine CAS Name: 1-[1-(2,3-dichlorophenyl)cyclobutyl]-N-methyl-1-butanamine IUPAC Name: 1-[1-(2,3-dichlorophenyl)cyclobutyl]-N-methylbutan-1-amine Traditional Name: 1-[1-(2,3-dichlorophenyl)cyclobutyl]butyl-methyl-amine Formula: C15H21Cl2N MolecularWeight: 286.23994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21Cl2N/c1-3-6-13(18-2)15(9-5-10-15)11-7-4-8-12(16)14(11)17/h4,7-8,13,18H,3,5-6,9-10H2,1-2H3