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

Systemtic Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-cyclohexyl-azanium Openeye Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-cyclohexyl-ammonium CAS Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-cyclohexylammonium IUPAC Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-cyclohexylazanium Traditional Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-cyclohexyl-ammonium Formula: C15H21N2S+ MolecularWeight: 261.40564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)[NH2+]C3CCCCC3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2S1)[NH2+]C3CCCCC3

InChI

InChI=1S/C15H20N2S/c1-11(16-12-7-3-2-4-8-12)15-17-13-9-5-6-10-14(13)18-15/h5-6,9-12,16H,2-4,7-8H2,1H3/p+1/t11-/m0/s1