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

Systemtic Name: 3-[[4-[(2S)-2-azaniumylpropyl]-1,3-thiazol-2-yl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[4-[(2S)-2-azaniumylpropyl]thiazol-2-yl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[4-[(2S)-2-ammoniopropyl]-2-thiazolyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[4-[(2S)-2-azaniumylpropyl]-1,3-thiazol-2-yl]amino]propyl-dimethylazanium Traditional Name: 3-[[4-[(2S)-2-ammoniopropyl]thiazol-2-yl]amino]propyl-dimethyl-ammonium Formula: C11H24N4S+2 MolecularWeight: 244.40006

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC(=N1)NCCC[NH+](C)C)[NH3+]

Isomeric SMILES

C[C@@H](CC1=CSC(=N1)NCCC[NH+](C)C)[NH3+]

InChI

InChI=1S/C11H22N4S/c1-9(12)7-10-8-16-11(14-10)13-5-4-6-15(2)3/h8-9H,4-7,12H2,1-3H3,(H,13,14)/p+2/t9-/m0/s1