[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-ethyl-azanium

Systemtic Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-ethyl-azanium Openeye Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-ethyl-ammonium CAS Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-ethylammonium IUPAC Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-ethylazanium Traditional Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-ethyl-ammonium Formula: C11H15N2S+ MolecularWeight: 207.3152

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]C(C)C1=NC2=CC=CC=C2S1

Isomeric SMILES

CC[NH2+][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/p+1/t8-/m1/s1