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

Systemtic Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(cyclopropylmethyl)azanium Openeye Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(cyclopropylmethyl)ammonium CAS Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(cyclopropylmethyl)ammonium IUPAC Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(cyclopropylmethyl)azanium Traditional Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(cyclopropylmethyl)ammonium Formula: C13H17N2S+ MolecularWeight: 233.35248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)[NH2+]CC3CC3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2S1)[NH2+]CC3CC3

InChI

InChI=1S/C13H16N2S/c1-9(14-8-10-6-7-10)13-15-11-4-2-3-5-12(11)16-13/h2-5,9-10,14H,6-8H2,1H3/p+1/t9-/m0/s1