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

Systemtic Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-(3-propan-2-yloxypropyl)azanium Openeye Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-(3-isopropoxypropyl)ammonium CAS Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-(3-propan-2-yloxypropyl)ammonium IUPAC Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-(3-propan-2-yloxypropyl)azanium Traditional Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-(3-isopropoxypropyl)ammonium Formula: C15H23N2OS+ MolecularWeight: 279.42092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2OS/c1-11(2)18-10-6-9-16-12(3)15-17-13-7-4-5-8-14(13)19-15/h4-5,7-8,11-12,16H,6,9-10H2,1-3H3/p+1/t12-/m1/s1