(1S)-4-azanyl-1-thiophen-2-yl-butan-1-ol

Systemtic Name: (1S)-4-azanyl-1-thiophen-2-yl-butan-1-ol Openeye Name: (1S)-4-amino-1-(2-thienyl)butan-1-ol CAS Name: (1S)-4-amino-1-thiophen-2-yl-1-butanol IUPAC Name: (1S)-4-amino-1-thiophen-2-ylbutan-1-ol Traditional Name: (1S)-4-amino-1-(2-thienyl)butan-1-ol Formula: C8H13NOS MolecularWeight: 171.25992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(CCCN)O

Isomeric SMILES

C1=CSC(=C1)[C@H](CCCN)O

InChI

InChI=1S/C8H13NOS/c9-5-1-3-7(10)8-4-2-6-11-8/h2,4,6-7,10H,1,3,5,9H2/t7-/m0/s1