2-azanyl-1-(1,2-benzothiazol-4-yloxy)octan-2-ol

Systemtic Name: 2-azanyl-1-(1,2-benzothiazol-4-yloxy)octan-2-ol Openeye Name: 2-amino-1-(1,2-benzothiazol-4-yloxy)octan-2-ol CAS Name: 2-amino-1-(1,2-benzothiazol-4-yloxy)-2-octanol IUPAC Name: 2-amino-1-(1,2-benzothiazol-4-yloxy)octan-2-ol Traditional Name: 2-amino-1-(1,2-benzothiazol-4-yloxy)octan-2-ol Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(COC1=C2C=NSC2=CC=C1)(N)O

Isomeric SMILES

CCCCCCC(COC1=C2C=NSC2=CC=C1)(N)O

InChI

InChI=1S/C15H22N2O2S/c1-2-3-4-5-9-15(16,18)11-19-13-7-6-8-14-12(13)10-17-20-14/h6-8,10,18H,2-5,9,11,16H2,1H3