(1R)-1-(1,3-benzothiazol-2-yl)-N-ethyl-ethanamine

Systemtic Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-ethyl-ethanamine Openeye Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-ethyl-ethanamine CAS Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-ethylethanamine IUPAC Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-ethylethanamine Traditional Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-ethyl-amine Formula: C11H14N2S MolecularWeight: 206.30726

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=NC2=CC=CC=C2S1

Isomeric SMILES

CCN[C@H](C)C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C11H14N2S/c1-3-12-8(2)11-13-9-6-4-5-7-10(9)14-11/h4-8,12H,3H2,1-2H3/t8-/m1/s1