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

Systemtic Name: 2-[[(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[(1S)-1-(2,5-dimethylthiazol-4-yl)ethyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(1S)-1-(2,5-dimethyl-4-thiazolyl)ethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[(1S)-1-(2,5-dimethylthiazol-4-yl)ethyl]amino]ethyl-dimethyl-ammonium Formula: C11H22N3S+ MolecularWeight: 228.37748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)NCC[NH+](C)C

Isomeric SMILES

CC1=C(N=C(S1)C)[C@H](C)NCC[NH+](C)C

InChI

InChI=1S/C11H21N3S/c1-8(12-6-7-14(4)5)11-9(2)15-10(3)13-11/h8,12H,6-7H2,1-5H3/p+1/t8-/m0/s1