[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(6-methoxypyridin-3-yl)methyl]azanium

Systemtic Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(6-methoxypyridin-3-yl)methyl]azanium Openeye Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(6-methoxy-3-pyridyl)methyl]ammonium CAS Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(6-methoxy-3-pyridinyl)methyl]ammonium IUPAC Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(6-methoxypyridin-3-yl)methyl]azanium Traditional Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(6-methoxy-3-pyridyl)methyl]ammonium Formula: C16H18N3OS+ MolecularWeight: 300.39862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)[NH2+]CC3=CN=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)[NH2+]CC3=CN=C(C=C3)OC

InChI

InChI=1S/C16H17N3OS/c1-11(16-19-13-5-3-4-6-14(13)21-16)17-9-12-7-8-15(20-2)18-10-12/h3-8,10-11,17H,9H2,1-2H3/p+1/t11-/m1/s1