3-[3-(2-azanyl-1,3-thiazol-4-yl)phenoxy]propyl-dimethyl-azanium

Systemtic Name: 3-[3-(2-azanyl-1,3-thiazol-4-yl)phenoxy]propyl-dimethyl-azanium Openeye Name: 3-[3-(2-aminothiazol-4-yl)phenoxy]propyl-dimethyl-ammonium CAS Name: 3-[3-(2-amino-4-thiazolyl)phenoxy]propyl-dimethylammonium IUPAC Name: 3-[3-(2-amino-1,3-thiazol-4-yl)phenoxy]propyl-dimethylazanium Traditional Name: 3-[3-(2-aminothiazol-4-yl)phenoxy]propyl-dimethyl-ammonium Formula: C14H20N3OS+ MolecularWeight: 278.3931

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCOC1=CC=CC(=C1)C2=CSC(=N2)N

Isomeric SMILES

C[NH+](C)CCCOC1=CC=CC(=C1)C2=CSC(=N2)N

InChI

InChI=1S/C14H19N3OS/c1-17(2)7-4-8-18-12-6-3-5-11(9-12)13-10-19-14(15)16-13/h3,5-6,9-10H,4,7-8H2,1-2H3,(H2,15,16)/p+1