dimethyl-[(1E,4E)-1-phenylhepta-1,4,6-trien-3-yl]-(1-phenylprop-2-enyl)azanium

Systemtic Name: dimethyl-[(1E,4E)-1-phenylhepta-1,4,6-trien-3-yl]-(1-phenylprop-2-enyl)azanium Openeye Name: dimethyl-(1-phenylallyl)-[(2E)-1-[(E)-styryl]penta-2,4-dienyl]ammonium CAS Name: dimethyl-[(1E,4E)-1-phenylhepta-1,4,6-trien-3-yl]-(1-phenylprop-2-enyl)ammonium IUPAC Name: dimethyl-[(1E,4E)-1-phenylhepta-1,4,6-trien-3-yl]-(1-phenylprop-2-enyl)azanium Traditional Name: dimethyl-(1-phenylallyl)-[(2E)-1-[(E)-styryl]penta-2,4-dienyl]ammonium Formula: C24H28N+ MolecularWeight: 330.48582

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C(C=C)C1=CC=CC=C1)C(C=CC=C)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C24H28N/c1-5-7-18-23(20-19-21-14-10-8-11-15-21)25(3,4)24(6-2)22-16-12-9-13-17-22/h5-20,23-24H,1-2H2,3-4H3/q+1/b18-7+,20-19+