3-[4-[(2-pentadecyl-1,3-dioxolan-4-yl)methoxy]butyl]-1,3-thiazol-3-ium

Systemtic Name: 3-[4-[(2-pentadecyl-1,3-dioxolan-4-yl)methoxy]butyl]-1,3-thiazol-3-ium Openeye Name: 3-[4-[(2-pentadecyl-1,3-dioxolan-4-yl)methoxy]butyl]thiazol-3-ium CAS Name: 3-[4-[(2-pentadecyl-1,3-dioxolan-4-yl)methoxy]butyl]thiazol-3-ium IUPAC Name: 3-[4-[(2-pentadecyl-1,3-dioxolan-4-yl)methoxy]butyl]-1,3-thiazol-3-ium Traditional Name: 3-[4-[(2-pentadecyl-1,3-dioxolan-4-yl)methoxy]butyl]thiazol-3-ium Formula: C26H48NO3S+ MolecularWeight: 454.72922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1OCC(O1)COCCCC[N+]2=CSC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCC1OCC(O1)COCCCC[N+]2=CSC=C2

InChI

InChI=1S/C26H48NO3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-26-29-23-25(30-26)22-28-20-16-15-18-27-19-21-31-24-27/h19,21,24-26H,2-18,20,22-23H2,1H3/q+1