N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-(4-chlorophenyl)cyclobutan-1-amine

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-(4-chlorophenyl)cyclobutan-1-amine Openeye Name: 3-(4-chlorophenyl)-N-[1-(5-chloro-2-thienyl)ethyl]cyclobutanamine CAS Name: 3-(4-chlorophenyl)-N-[1-(5-chloro-2-thiophenyl)ethyl]-1-cyclobutanamine IUPAC Name: 3-(4-chlorophenyl)-N-[1-(5-chlorothiophen-2-yl)ethyl]cyclobutan-1-amine Traditional Name: [3-(4-chlorophenyl)cyclobutyl]-[1-(5-chloro-2-thienyl)ethyl]amine Formula: C16H17Cl2NS MolecularWeight: 326.28388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2CC(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2CC(C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H17Cl2NS/c1-10(15-6-7-16(18)20-15)19-14-8-12(9-14)11-2-4-13(17)5-3-11/h2-7,10,12,14,19H,8-9H2,1H3