2-[1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethylamino]ethanol

Systemtic Name: 2-[1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethylamino]ethanol Openeye Name: 2-[1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethylamino]ethanol CAS Name: 2-[1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethylamino]ethanol IUPAC Name: 2-[1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethylamino]ethanol Traditional Name: 2-[1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethylamino]ethanol Formula: C11H18N2OS MolecularWeight: 226.33842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(S1)CCCC2)NCCO

Isomeric SMILES

CC(C1=NC2=C(S1)CCCC2)NCCO

InChI

InChI=1S/C11H18N2OS/c1-8(12-6-7-14)11-13-9-4-2-3-5-10(9)15-11/h8,12,14H,2-7H2,1H3