1-(4-chlorophenyl)-N-(pyridin-2-ylmethyl)cyclobutan-1-amine dihydrochloride

Systemtic Name: 1-(4-chlorophenyl)-N-(pyridin-2-ylmethyl)cyclobutan-1-amine dihydrochloride Openeye Name: 1-(4-chlorophenyl)-N-(2-pyridylmethyl)cyclobutanamine dihydrochloride CAS Name: 1-(4-chlorophenyl)-N-(2-pyridinylmethyl)-1-cyclobutanamine dihydrochloride IUPAC Name: 1-(4-chlorophenyl)-N-(pyridin-2-ylmethyl)cyclobutan-1-amine dihydrochloride Traditional Name: [1-(4-chlorophenyl)cyclobutyl]-(2-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=CC=CC=N3.Cl.Cl

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)Cl)NCC3=CC=CC=N3.Cl.Cl

InChI

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