1-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)cyclobutan-1-amine dihydrochloride

Systemtic Name: 1-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)cyclobutan-1-amine dihydrochloride Openeye Name: 1-(4-chlorophenyl)-N-(3-pyridylmethyl)cyclobutanamine dihydrochloride CAS Name: 1-(4-chlorophenyl)-N-(3-pyridinylmethyl)-1-cyclobutanamine dihydrochloride IUPAC Name: 1-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)cyclobutan-1-amine dihydrochloride Traditional Name: [1-(4-chlorophenyl)cyclobutyl]-(3-pyridylmethyl)amine dihydrochloride Formula: C16H19Cl3N2 MolecularWeight: 345.69446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)Cl)NCC3=CN=CC=C3.Cl.Cl

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)Cl)NCC3=CN=CC=C3.Cl.Cl

InChI

InChI=1S/C16H17ClN2.2ClH/c17-15-6-4-14(5-7-15)16(8-2-9-16)19-12-13-3-1-10-18-11-13;;/h1,3-7,10-11,19H,2,8-9,12H2;2*1H