2-[2-(4-pentylphenyl)-4,5-dihydro-1,3-thiazol-3-ium-3-yl]ethanal

Systemtic Name: 2-[2-(4-pentylphenyl)-4,5-dihydro-1,3-thiazol-3-ium-3-yl]ethanal Openeye Name: 2-[2-(4-pentylphenyl)-4,5-dihydrothiazol-3-ium-3-yl]acetaldehyde CAS Name: 2-[2-(4-pentylphenyl)-4,5-dihydrothiazol-3-ium-3-yl]acetaldehyde IUPAC Name: 2-[2-(4-pentylphenyl)-4,5-dihydro-1,3-thiazol-3-ium-3-yl]acetaldehyde Traditional Name: 2-[2-(4-amylphenyl)-2-thiazolin-3-ium-3-yl]acetaldehyde Formula: C16H22NOS+ MolecularWeight: 276.41698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=[N+](CCS2)CC=O

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=[N+](CCS2)CC=O

InChI

InChI=1S/C16H22NOS/c1-2-3-4-5-14-6-8-15(9-7-14)16-17(10-12-18)11-13-19-16/h6-9,12H,2-5,10-11,13H2,1H3/q+1