2-[1-(3-bromanylthiophen-2-yl)ethylamino]butan-1-ol

Systemtic Name: 2-[1-(3-bromanylthiophen-2-yl)ethylamino]butan-1-ol Openeye Name: 2-[1-(3-bromo-2-thienyl)ethylamino]butan-1-ol CAS Name: 2-[1-(3-bromo-2-thiophenyl)ethylamino]-1-butanol IUPAC Name: 2-[1-(3-bromothiophen-2-yl)ethylamino]butan-1-ol Traditional Name: 2-[1-(3-bromo-2-thienyl)ethylamino]butan-1-ol Formula: C10H16BrNOS MolecularWeight: 278.20914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16BrNOS/c1-3-8(6-13)12-7(2)10-9(11)4-5-14-10/h4-5,7-8,12-13H,3,6H2,1-2H3