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

Systemtic Name: 1-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)-N-(thiophen-2-ylmethyl)cyclobutan-1-amine dihydrochloride Openeye Name: 1-(4-chlorophenyl)-N-(4-pyridylmethyl)-N-(2-thienylmethyl)cyclobutanamine dihydrochloride CAS Name: 1-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)-N-(thiophen-2-ylmethyl)-1-cyclobutanamine dihydrochloride IUPAC Name: 1-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)-N-(thiophen-2-ylmethyl)cyclobutan-1-amine dihydrochloride Traditional Name: [1-(4-chlorophenyl)cyclobutyl]-(4-pyridylmethyl)-(2-thenyl)amine dihydrochloride Formula: C21H23Cl3N2S MolecularWeight: 441.84472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)Cl)N(CC3=CC=NC=C3)CC4=CC=CS4.Cl.Cl

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)Cl)N(CC3=CC=NC=C3)CC4=CC=CS4.Cl.Cl

InChI

InChI=1S/C21H21ClN2S.2ClH/c22-19-6-4-18(5-7-19)21(10-2-11-21)24(16-20-3-1-14-25-20)15-17-8-12-23-13-9-17;;/h1,3-9,12-14H,2,10-11,15-16H2;2*1H