N-[1-(3-bromanylthiophen-2-yl)ethyl]cyclopentanamine

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]cyclopentanamine Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]cyclopentanamine CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]cyclopentanamine IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]cyclopentanamine Traditional Name: 1-(3-bromo-2-thienyl)ethyl-cyclopentyl-amine Formula: C11H16BrNS MolecularWeight: 274.22044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2CCCC2

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2CCCC2

InChI

InChI=1S/C11H16BrNS/c1-8(11-10(12)6-7-14-11)13-9-4-2-3-5-9/h6-9,13H,2-5H2,1H3