N-[cyclopentyl(thiophen-2-yl)methyl]-1-(4-iodophenyl)ethanamine

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1-(4-iodophenyl)ethanamine Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-1-(4-iodophenyl)ethanamine CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1-(4-iodophenyl)ethanamine IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1-(4-iodophenyl)ethanamine Traditional Name: [cyclopentyl(2-thienyl)methyl]-[1-(4-iodophenyl)ethyl]amine Formula: C18H22INS MolecularWeight: 411.34345

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)I)NC(C2CCCC2)C3=CC=CS3

Isomeric SMILES

CC(C1=CC=C(C=C1)I)NC(C2CCCC2)C3=CC=CS3

InChI

InChI=1S/C18H22INS/c1-13(14-8-10-16(19)11-9-14)20-18(15-5-2-3-6-15)17-7-4-12-21-17/h4,7-13,15,18,20H,2-3,5-6H2,1H3