1-[1-(4-chlorophenyl)cyclobutyl]-N-methyl-butan-1-amine

Systemtic Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N-methyl-butan-1-amine Openeye Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N-methyl-butan-1-amine CAS Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N-methyl-1-butanamine IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N-methylbutan-1-amine Traditional Name: 1-[1-(4-chlorophenyl)cyclobutyl]butyl-methyl-amine Formula: C15H22ClN MolecularWeight: 251.79488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClN/c1-3-5-14(17-2)15(10-4-11-15)12-6-8-13(16)9-7-12/h6-9,14,17H,3-5,10-11H2,1-2H3