2-azanyl-1-thiophen-3-yl-butan-1-ol

Systemtic Name: 2-azanyl-1-thiophen-3-yl-butan-1-ol Openeye Name: 2-amino-1-(3-thienyl)butan-1-ol CAS Name: 2-amino-1-(3-thiophenyl)-1-butanol IUPAC Name: 2-amino-1-thiophen-3-ylbutan-1-ol Traditional Name: 2-amino-1-(3-thienyl)butan-1-ol Formula: C8H13NOS MolecularWeight: 171.25992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CSC=C1)O)N

Isomeric SMILES

CCC(C(C1=CSC=C1)O)N

InChI

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