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

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]butan-2-amine Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]butan-2-amine CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-2-butanamine IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]butan-2-amine Traditional Name: 1-(3-bromo-2-thienyl)ethyl-sec-butyl-amine Formula: C10H16BrNS MolecularWeight: 262.20974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16BrNS/c1-4-7(2)12-8(3)10-9(11)5-6-13-10/h5-8,12H,4H2,1-3H3