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

Systemtic Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-(3-methylbutyl)azanium Openeye Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-isopentyl-ammonium CAS Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-(3-methylbutyl)ammonium IUPAC Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-(3-methylbutyl)azanium Traditional Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-isoamyl-ammonium Formula: C14H21N2S+ MolecularWeight: 249.39494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2S/c1-10(2)8-9-15-11(3)14-16-12-6-4-5-7-13(12)17-14/h4-7,10-11,15H,8-9H2,1-3H3/p+1/t11-/m1/s1