[2-[(2S)-2-azaniumylpropyl]-1,3-thiazol-4-yl]methyl-diethyl-azanium

Systemtic Name: [2-[(2S)-2-azaniumylpropyl]-1,3-thiazol-4-yl]methyl-diethyl-azanium Openeye Name: [2-[(2S)-2-azaniumylpropyl]thiazol-4-yl]methyl-diethyl-ammonium CAS Name: [2-[(2S)-2-ammoniopropyl]-4-thiazolyl]methyl-diethylammonium IUPAC Name: [2-[(2S)-2-azaniumylpropyl]-1,3-thiazol-4-yl]methyl-diethylazanium Traditional Name: [2-[(2S)-2-ammoniopropyl]thiazol-4-yl]methyl-diethyl-ammonium Formula: C11H23N3S+2 MolecularWeight: 229.38542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3S/c1-4-14(5-2)7-10-8-15-11(13-10)6-9(3)12/h8-9H,4-7,12H2,1-3H3/p+2/t9-/m0/s1