2-[1-(5-chloranylthiophen-2-yl)ethylamino]butan-1-ol

Systemtic Name: 2-[1-(5-chloranylthiophen-2-yl)ethylamino]butan-1-ol Openeye Name: 2-[1-(5-chloro-2-thienyl)ethylamino]butan-1-ol CAS Name: 2-[1-(5-chloro-2-thiophenyl)ethylamino]-1-butanol IUPAC Name: 2-[1-(5-chlorothiophen-2-yl)ethylamino]butan-1-ol Traditional Name: 2-[1-(5-chloro-2-thienyl)ethylamino]butan-1-ol Formula: C10H16ClNOS MolecularWeight: 233.75814

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(C)C1=CC=C(S1)Cl

Isomeric SMILES

CCC(CO)NC(C)C1=CC=C(S1)Cl

InChI

InChI=1S/C10H16ClNOS/c1-3-8(6-13)12-7(2)9-4-5-10(11)14-9/h4-5,7-8,12-13H,3,6H2,1-2H3