N-[[1-(4-chlorophenyl)cyclobutyl]methyl]-N-methyl-cyclopentanamine

Systemtic Name: N-[[1-(4-chlorophenyl)cyclobutyl]methyl]-N-methyl-cyclopentanamine Openeye Name: N-[[1-(4-chlorophenyl)cyclobutyl]methyl]-N-methyl-cyclopentanamine CAS Name: N-[[1-(4-chlorophenyl)cyclobutyl]methyl]-N-methylcyclopentanamine IUPAC Name: N-[[1-(4-chlorophenyl)cyclobutyl]methyl]-N-methylcyclopentanamine Traditional Name: [1-(4-chlorophenyl)cyclobutyl]methyl-cyclopentyl-methyl-amine Formula: C17H24ClN MolecularWeight: 277.83216

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1(CCC1)C2=CC=C(C=C2)Cl)C3CCCC3

Isomeric SMILES

CN(CC1(CCC1)C2=CC=C(C=C2)Cl)C3CCCC3

InChI

InChI=1S/C17H24ClN/c1-19(16-5-2-3-6-16)13-17(11-4-12-17)14-7-9-15(18)10-8-14/h7-10,16H,2-6,11-13H2,1H3