[2-[[[(2E,4E)-hexa-2,4-dienoyl]amino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[[(2E,4E)-hexa-2,4-dienoyl]amino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[(2E,4E)-hexa-2,4-dienoyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: dimethyl-[[2-[[[(2E,4E)-1-oxohexa-2,4-dienyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: [2-[[[(2E,4E)-hexa-2,4-dienoyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[(2E,4E)-hexa-2,4-dienoyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)NCC1=CC=CC=C1C[NH+](C)C

Isomeric SMILES

C/C=C/C=C/C(=O)NCC1=CC=CC=C1C[NH+](C)C

InChI

InChI=1S/C16H22N2O/c1-4-5-6-11-16(19)17-12-14-9-7-8-10-15(14)13-18(2)3/h4-11H,12-13H2,1-3H3,(H,17,19)/p+1/b5-4+,11-6+