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(3-methanoyl-4-oxidanyl-phenyl)methyl-dimethyl-(1-phenylprop-2-enyl)azanium

(3-methanoyl-4-oxidanyl-phenyl)methyl-dimethyl-(1-phenylprop-2-enyl)azanium

Systemtic Name:(3-methanoyl-4-oxidanyl-phenyl)methyl-dimethyl-(1-phenylprop-2-enyl)azanium
Openeye Name:(3-formyl-4-hydroxy-phenyl)methyl-dimethyl-(1-phenylallyl)ammonium
CAS Name:(3-formyl-4-hydroxyphenyl)methyl-dimethyl-(1-phenylprop-2-enyl)ammonium
IUPAC Name:(3-formyl-4-hydroxyphenyl)methyl-dimethyl-(1-phenylprop-2-enyl)azanium
Traditional Name:(3-formyl-4-hydroxy-benzyl)-dimethyl-(1-phenylallyl)ammonium
Formula: C19H22NO2+
MolecularWeight: 296.38348
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H21NO2/c1-4-18(16-8-6-5-7-9-16)20(2,3)13-15-10-11-19(22)17(12-15)14-21/h4-12,14,18H,1,13H2,2-3H3/p+1


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