1-(4-iodophenyl)-N-(thiophen-2-ylmethyl)cyclobutan-1-amine

Systemtic Name: 1-(4-iodophenyl)-N-(thiophen-2-ylmethyl)cyclobutan-1-amine Openeye Name: 1-(4-iodophenyl)-N-(2-thienylmethyl)cyclobutanamine CAS Name: 1-(4-iodophenyl)-N-(thiophen-2-ylmethyl)-1-cyclobutanamine IUPAC Name: 1-(4-iodophenyl)-N-(thiophen-2-ylmethyl)cyclobutan-1-amine Traditional Name: [1-(4-iodophenyl)cyclobutyl]-(2-thenyl)amine Formula: C15H16INS MolecularWeight: 369.26371

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)I)NCC3=CC=CS3

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)I)NCC3=CC=CS3

InChI

InChI=1S/C15H16INS/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