3-azanyl-1-thiophen-2-yl-heptane-1,2-diol

Systemtic Name: 3-azanyl-1-thiophen-2-yl-heptane-1,2-diol Openeye Name: 3-amino-1-(2-thienyl)heptane-1,2-diol CAS Name: 3-amino-1-thiophen-2-ylheptane-1,2-diol IUPAC Name: 3-amino-1-thiophen-2-ylheptane-1,2-diol Traditional Name: 3-amino-1-(2-thienyl)heptane-1,2-diol Formula: C11H19NO2S MolecularWeight: 229.33906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19NO2S/c1-2-3-5-8(12)10(13)11(14)9-6-4-7-15-9/h4,6-8,10-11,13-14H,2-3,5,12H2,1H3