[(1R)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-(3-propan-2-yloxypropyl)azanium

Systemtic Name: [(1R)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-(3-propan-2-yloxypropyl)azanium Openeye Name: [(1R)-1-(2,5-dimethylthiazol-4-yl)ethyl]-(3-isopropoxypropyl)ammonium CAS Name: [(1R)-1-(2,5-dimethyl-4-thiazolyl)ethyl]-(3-propan-2-yloxypropyl)ammonium IUPAC Name: [(1R)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-(3-propan-2-yloxypropyl)azanium Traditional Name: [(1R)-1-(2,5-dimethylthiazol-4-yl)ethyl]-(3-isopropoxypropyl)ammonium Formula: C13H25N2OS+ MolecularWeight: 257.4154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)[NH2+]CCCOC(C)C

Isomeric SMILES

CC1=C(N=C(S1)C)[C@@H](C)[NH2+]CCCOC(C)C

InChI

InChI=1S/C13H24N2OS/c1-9(2)16-8-6-7-14-10(3)13-11(4)17-12(5)15-13/h9-10,14H,6-8H2,1-5H3/p+1/t10-/m1/s1