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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(C)C1=C(C=CS1)Br

Isomeric SMILES

CCC(CC)NC(C)C1=C(C=CS1)Br

InChI

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