[(1R)-1-[4-(2-azaniumylethyl)-1,3-thiazol-2-yl]ethyl]-diethyl-azanium

Systemtic Name: [(1R)-1-[4-(2-azaniumylethyl)-1,3-thiazol-2-yl]ethyl]-diethyl-azanium Openeye Name: [(1R)-1-[4-(2-azaniumylethyl)thiazol-2-yl]ethyl]-diethyl-ammonium CAS Name: [(1R)-1-[4-(2-ammonioethyl)-2-thiazolyl]ethyl]-diethylammonium IUPAC Name: [(1R)-1-[4-(2-azaniumylethyl)-1,3-thiazol-2-yl]ethyl]-diethylazanium Traditional Name: [(1R)-1-[4-(2-ammonioethyl)thiazol-2-yl]ethyl]-diethyl-ammonium Formula: C11H23N3S+2 MolecularWeight: 229.38542

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C)C1=NC(=CS1)CC[NH3+]

Isomeric SMILES

CC[NH+](CC)[C@H](C)C1=NC(=CS1)CC[NH3+]

InChI

InChI=1S/C11H21N3S/c1-4-14(5-2)9(3)11-13-10(6-7-12)8-15-11/h8-9H,4-7,12H2,1-3H3/p+2/t9-/m1/s1