1-(4-chlorophenyl)-N-(1,3-dithian-2-ylmethyl)cyclobutan-1-amine hydrochloride

Systemtic Name: 1-(4-chlorophenyl)-N-(1,3-dithian-2-ylmethyl)cyclobutan-1-amine hydrochloride Openeye Name: 1-(4-chlorophenyl)-N-(1,3-dithian-2-ylmethyl)cyclobutanamine hydrochloride CAS Name: 1-(4-chlorophenyl)-N-(1,3-dithian-2-ylmethyl)-1-cyclobutanamine hydrochloride IUPAC Name: 1-(4-chlorophenyl)-N-(1,3-dithian-2-ylmethyl)cyclobutan-1-amine hydrochloride Traditional Name: [1-(4-chlorophenyl)cyclobutyl]-(1,3-dithian-2-ylmethyl)amine hydrochloride Formula: C15H21Cl2NS2 MolecularWeight: 350.36994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)Cl)NCC3SCCCS3.Cl

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)Cl)NCC3SCCCS3.Cl

InChI

InChI=1S/C15H20ClNS2.ClH/c16-13-5-3-12(4-6-13)15(7-1-8-15)17-11-14-18-9-2-10-19-14;/h3-6,14,17H,1-2,7-11H2;1H