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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CS1)O)N

Isomeric SMILES

CC[C@@H]([C@@H](C1=CC=CS1)O)N

InChI

InChI=1S/C8H13NOS/c1-2-6(9)8(10)7-4-3-5-11-7/h3-6,8,10H,2,9H2,1H3/t6-,8-/m0/s1