[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(1S)-1-pyridin-4-ylethyl]azanium

Systemtic Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(1S)-1-pyridin-4-ylethyl]azanium Openeye Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(1S)-1-(4-pyridyl)ethyl]ammonium CAS Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(1S)-1-pyridin-4-ylethyl]ammonium IUPAC Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(1S)-1-pyridin-4-ylethyl]azanium Traditional Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(1S)-1-(4-pyridyl)ethyl]ammonium Formula: C16H18N3S+ MolecularWeight: 284.39922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)[NH2+]C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@@H](C1=CC=NC=C1)[NH2+][C@H](C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H17N3S/c1-11(13-7-9-17-10-8-13)18-12(2)16-19-14-5-3-4-6-15(14)20-16/h3-12,18H,1-2H3/p+1/t11-,12+/m0/s1