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

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]heptan-2-amine Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]heptan-2-amine CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-2-heptanamine IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]heptan-2-amine Traditional Name: 1-(3-bromo-2-thienyl)ethyl-(1-methylhexyl)amine Formula: C13H22BrNS MolecularWeight: 304.28948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(C)C1=C(C=CS1)Br

Isomeric SMILES

CCCCCC(C)NC(C)C1=C(C=CS1)Br

InChI

InChI=1S/C13H22BrNS/c1-4-5-6-7-10(2)15-11(3)13-12(14)8-9-16-13/h8-11,15H,4-7H2,1-3H3