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

Systemtic Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-(3-methoxypropyl)azanium Openeye Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-(3-methoxypropyl)ammonium CAS Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-(3-methoxypropyl)ammonium IUPAC Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-(3-methoxypropyl)azanium Traditional Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-(3-methoxypropyl)ammonium Formula: C13H19N2OS+ MolecularWeight: 251.36776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2OS/c1-10(14-8-5-9-16-2)13-15-11-6-3-4-7-12(11)17-13/h3-4,6-7,10,14H,5,8-9H2,1-2H3/p+1/t10-/m1/s1