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

Systemtic Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-cyclopentyl-azanium Openeye Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-cyclopentyl-ammonium CAS Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-cyclopentylammonium IUPAC Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-cyclopentylazanium Traditional Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-cyclopentyl-ammonium Formula: C14H19N2S+ MolecularWeight: 247.37906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)[NH2+]C3CCCC3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2S1)[NH2+]C3CCCC3

InChI

InChI=1S/C14H18N2S/c1-10(15-11-6-2-3-7-11)14-16-12-8-4-5-9-13(12)17-14/h4-5,8-11,15H,2-3,6-7H2,1H3/p+1/t10-/m0/s1