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

Systemtic Name: 2-[(1E)-buta-1,3-dienyl]-1-ethyl-3-phenyl-quinolin-1-ium Openeye Name: 2-[(1E)-buta-1,3-dienyl]-1-ethyl-3-phenyl-quinolin-1-ium CAS Name: 2-[(1E)-buta-1,3-dienyl]-1-ethyl-3-phenylquinolin-1-ium IUPAC Name: 2-[(1E)-buta-1,3-dienyl]-1-ethyl-3-phenylquinolin-1-ium Traditional Name: 2-[(1E)-buta-1,3-dienyl]-1-ethyl-3-phenyl-quinolin-1-ium Formula: C21H20N+ MolecularWeight: 286.3902

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C(=CC2=CC=CC=C21)C3=CC=CC=C3)C=CC=C

Isomeric SMILES

CC[N+]1=C(C(=CC2=CC=CC=C21)C3=CC=CC=C3)/C=C/C=C

InChI

InChI=1S/C21H20N/c1-3-5-14-21-19(17-11-7-6-8-12-17)16-18-13-9-10-15-20(18)22(21)4-2/h3,5-16H,1,4H2,2H3/q+1/b14-5+