[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(2S)-6-methylheptan-2-yl]azanium

Systemtic Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(2S)-6-methylheptan-2-yl]azanium Openeye Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(1S)-1,5-dimethylhexyl]ammonium CAS Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(2S)-6-methylheptan-2-yl]ammonium IUPAC Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(2S)-6-methylheptan-2-yl]azanium Traditional Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(1S)-1,5-dimethylhexyl]ammonium Formula: C17H27N2S+ MolecularWeight: 291.47468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2S/c1-12(2)8-7-9-13(3)18-14(4)17-19-15-10-5-6-11-16(15)20-17/h5-6,10-14,18H,7-9H2,1-4H3/p+1/t13-,14+/m0/s1