1-(4-chlorophenyl)-N-(thiophen-2-ylmethyl)cyclobutan-1-amine hydrochloride

Systemtic Name: 1-(4-chlorophenyl)-N-(thiophen-2-ylmethyl)cyclobutan-1-amine hydrochloride Openeye Name: 1-(4-chlorophenyl)-N-(2-thienylmethyl)cyclobutanamine hydrochloride CAS Name: 1-(4-chlorophenyl)-N-(thiophen-2-ylmethyl)-1-cyclobutanamine hydrochloride IUPAC Name: 1-(4-chlorophenyl)-N-(thiophen-2-ylmethyl)cyclobutan-1-amine hydrochloride Traditional Name: [1-(4-chlorophenyl)cyclobutyl]-(2-thenyl)amine hydrochloride Formula: C15H17Cl2NS MolecularWeight: 314.27318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)Cl)NCC3=CC=CS3.Cl

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)Cl)NCC3=CC=CS3.Cl

InChI

InChI=1S/C15H16ClNS.ClH/c16-13-6-4-12(5-7-13)15(8-2-9-15)17-11-14-3-1-10-18-14;/h1,3-7,10,17H,2,8-9,11H2;1H