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

Systemtic Name: 1-(4-chlorophenyl)-N-ethyl-N-(thiophen-2-ylmethyl)cyclobutan-1-amine hydrochloride Openeye Name: 1-(4-chlorophenyl)-N-ethyl-N-(2-thienylmethyl)cyclobutanamine hydrochloride CAS Name: 1-(4-chlorophenyl)-N-ethyl-N-(thiophen-2-ylmethyl)-1-cyclobutanamine hydrochloride IUPAC Name: 1-(4-chlorophenyl)-N-ethyl-N-(thiophen-2-ylmethyl)cyclobutan-1-amine hydrochloride Traditional Name: [1-(4-chlorophenyl)cyclobutyl]-ethyl-(2-thenyl)amine hydrochloride Formula: C17H21Cl2NS MolecularWeight: 342.32634

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)C2(CCC2)C3=CC=C(C=C3)Cl.Cl

Isomeric SMILES

CCN(CC1=CC=CS1)C2(CCC2)C3=CC=C(C=C3)Cl.Cl

InChI

InChI=1S/C17H20ClNS.ClH/c1-2-19(13-16-5-3-12-20-16)17(10-4-11-17)14-6-8-15(18)9-7-14;/h3,5-9,12H,2,4,10-11,13H2,1H3;1H