2-[(1E)-buta-1,3-dienyl]-1-ethyl-quinolin-1-ium

Systemtic Name: 2-[(1E)-buta-1,3-dienyl]-1-ethyl-quinolin-1-ium Openeye Name: 2-[(1E)-buta-1,3-dienyl]-1-ethyl-quinolin-1-ium CAS Name: 2-[(1E)-buta-1,3-dienyl]-1-ethylquinolin-1-ium IUPAC Name: 2-[(1E)-buta-1,3-dienyl]-1-ethylquinolin-1-ium Traditional Name: 2-[(1E)-buta-1,3-dienyl]-1-ethyl-quinolin-1-ium Formula: C15H16N+ MolecularWeight: 210.29424

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C=CC2=CC=CC=C21)C=CC=C

Isomeric SMILES

CC[N+]1=C(C=CC2=CC=CC=C21)/C=C/C=C

InChI

InChI=1S/C15H16N/c1-3-5-9-14-12-11-13-8-6-7-10-15(13)16(14)4-2/h3,5-12H,1,4H2,2H3/q+1/b9-5+