2-[(1E)-buta-1,3-dienyl]-1,3,3-trimethyl-indol-1-ium

Systemtic Name: 2-[(1E)-buta-1,3-dienyl]-1,3,3-trimethyl-indol-1-ium Openeye Name: 2-[(1E)-buta-1,3-dienyl]-1,3,3-trimethyl-indol-1-ium CAS Name: 2-[(1E)-buta-1,3-dienyl]-1,3,3-trimethylindol-1-ium IUPAC Name: 2-[(1E)-buta-1,3-dienyl]-1,3,3-trimethylindol-1-ium Traditional Name: 2-[(1E)-buta-1,3-dienyl]-1,3,3-trimethyl-indol-1-ium Formula: C15H18N+ MolecularWeight: 212.31012

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2[N+](=C1C=CC=C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2[N+](=C1/C=C/C=C)C)C

InChI

InChI=1S/C15H18N/c1-5-6-11-14-15(2,3)12-9-7-8-10-13(12)16(14)4/h5-11H,1H2,2-4H3/q+1/b11-6+