dimethyl-[(1E,3E,5Z)-7-(4-methylphenyl)-7-oxidanylidene-hepta-1,3,5-trienyl]azanium

Systemtic Name: dimethyl-[(1E,3E,5Z)-7-(4-methylphenyl)-7-oxidanylidene-hepta-1,3,5-trienyl]azanium Openeye Name: dimethyl-[(1E,3E,5Z)-7-oxo-7-(p-tolyl)hepta-1,3,5-trienyl]ammonium CAS Name: dimethyl-[(1E,3E,5Z)-7-(4-methylphenyl)-7-oxohepta-1,3,5-trienyl]ammonium IUPAC Name: dimethyl-[(1E,3E,5Z)-7-(4-methylphenyl)-7-oxohepta-1,3,5-trienyl]azanium Traditional Name: [(1E,3E,5Z)-7-keto-7-(p-tolyl)hepta-1,3,5-trienyl]-dimethyl-ammonium Formula: C16H20NO+ MolecularWeight: 242.3361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC=CC=C[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C\C=C\C=C\[NH+](C)C

InChI

InChI=1S/C16H19NO/c1-14-9-11-15(12-10-14)16(18)8-6-4-5-7-13-17(2)3/h4-13H,1-3H3/p+1/b5-4+,8-6-,13-7+