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

Systemtic Name: N-[[1-(4-chlorophenyl)cyclobutyl]methyl]-N-methyl-cyclopentanamine hydrochloride Openeye Name: N-[[1-(4-chlorophenyl)cyclobutyl]methyl]-N-methyl-cyclopentanamine hydrochloride CAS Name: N-[[1-(4-chlorophenyl)cyclobutyl]methyl]-N-methylcyclopentanamine hydrochloride IUPAC Name: N-[[1-(4-chlorophenyl)cyclobutyl]methyl]-N-methylcyclopentanamine hydrochloride Traditional Name: [1-(4-chlorophenyl)cyclobutyl]methyl-cyclopentyl-methyl-amine hydrochloride Formula: C17H25Cl2N MolecularWeight: 314.2931

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN.ClH/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;1H