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

Systemtic Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-pentan-3-yl-azanium Openeye Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-(1-ethylpropyl)ammonium CAS Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-pentan-3-ylammonium IUPAC Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-pentan-3-ylazanium Traditional Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-(1-ethylpropyl)ammonium Formula: C14H21N2S+ MolecularWeight: 249.39494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2S/c1-4-11(5-2)15-10(3)14-16-12-8-6-7-9-13(12)17-14/h6-11,15H,4-5H2,1-3H3/p+1/t10-/m1/s1