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

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]pentan-1-amine Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]pentan-1-amine CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-1-pentanamine IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]pentan-1-amine Traditional Name: amyl-[1-(3-bromo-2-thienyl)ethyl]amine Formula: C11H18BrNS MolecularWeight: 276.23632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(C)C1=C(C=CS1)Br

Isomeric SMILES

CCCCCNC(C)C1=C(C=CS1)Br

InChI

InChI=1S/C11H18BrNS/c1-3-4-5-7-13-9(2)11-10(12)6-8-14-11/h6,8-9,13H,3-5,7H2,1-2H3