2-[(5-ethylthiophen-2-yl)methylamino]butan-1-ol

Systemtic Name: 2-[(5-ethylthiophen-2-yl)methylamino]butan-1-ol Openeye Name: 2-[(5-ethyl-2-thienyl)methylamino]butan-1-ol CAS Name: 2-[(5-ethyl-2-thiophenyl)methylamino]-1-butanol IUPAC Name: 2-[(5-ethylthiophen-2-yl)methylamino]butan-1-ol Traditional Name: 2-[(5-ethyl-2-thienyl)methylamino]butan-1-ol Formula: C11H19NOS MolecularWeight: 213.33966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(CC)CO

Isomeric SMILES

CCC1=CC=C(S1)CNC(CC)CO

InChI

InChI=1S/C11H19NOS/c1-3-9(8-13)12-7-11-6-5-10(4-2)14-11/h5-6,9,12-13H,3-4,7-8H2,1-2H3