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

Systemtic Name: [(1R)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-(3-methoxypropyl)azanium Openeye Name: [(1R)-1-(2,5-dimethylthiazol-4-yl)ethyl]-(3-methoxypropyl)ammonium CAS Name: [(1R)-1-(2,5-dimethyl-4-thiazolyl)ethyl]-(3-methoxypropyl)ammonium IUPAC Name: [(1R)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-(3-methoxypropyl)azanium Traditional Name: [(1R)-1-(2,5-dimethylthiazol-4-yl)ethyl]-(3-methoxypropyl)ammonium Formula: C11H21N2OS+ MolecularWeight: 229.36224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2OS/c1-8(12-6-5-7-14-4)11-9(2)15-10(3)13-11/h8,12H,5-7H2,1-4H3/p+1/t8-/m1/s1