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

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-phenyl-cyclobutan-1-amine Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-3-phenyl-cyclobutanamine CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-3-phenyl-1-cyclobutanamine IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-3-phenylcyclobutan-1-amine Traditional Name: 1-(5-chloro-2-thienyl)ethyl-(3-phenylcyclobutyl)amine Formula: C16H18ClNS MolecularWeight: 291.83882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNS/c1-11(15-7-8-16(17)19-15)18-14-9-13(10-14)12-5-3-2-4-6-12/h2-8,11,13-14,18H,9-10H2,1H3