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

Systemtic Name: [(1R)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-(2-methoxyethyl)azanium Openeye Name: [(1R)-1-(2,5-dimethylthiazol-4-yl)ethyl]-(2-methoxyethyl)ammonium CAS Name: [(1R)-1-(2,5-dimethyl-4-thiazolyl)ethyl]-(2-methoxyethyl)ammonium IUPAC Name: [(1R)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-(2-methoxyethyl)azanium Traditional Name: [(1R)-1-(2,5-dimethylthiazol-4-yl)ethyl]-(2-methoxyethyl)ammonium Formula: C10H19N2OS+ MolecularWeight: 215.33566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2OS/c1-7(11-5-6-13-4)10-8(2)14-9(3)12-10/h7,11H,5-6H2,1-4H3/p+1/t7-/m1/s1