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N-(2,3-dimethylphenyl)-6-methyl-1-oxidanidyl-2-(phenylmethyl)-4-prop-2-enoxy-pyridin-1-ium-3-carboxamide

N-(2,3-dimethylphenyl)-6-methyl-1-oxidanidyl-2-(phenylmethyl)-4-prop-2-enoxy-pyridin-1-ium-3-carboxamide

Systemtic Name:N-(2,3-dimethylphenyl)-6-methyl-1-oxidanidyl-2-(phenylmethyl)-4-prop-2-enoxy-pyridin-1-ium-3-carboxamide
Openeye Name:4-allyloxy-2-benzyl-N-(2,3-dimethylphenyl)-6-methyl-1-oxido-pyridin-1-ium-3-carboxamide
CAS Name:N-(2,3-dimethylphenyl)-6-methyl-1-oxido-2-(phenylmethyl)-4-prop-2-enoxy-3-pyridin-1-iumcarboxamide
IUPAC Name:2-benzyl-N-(2,3-dimethylphenyl)-6-methyl-1-oxido-4-prop-2-enoxypyridin-1-ium-3-carboxamide
Traditional Name:4-allyloxy-2-benzyl-N-(2,3-dimethylphenyl)-6-methyl-1-oxido-pyridin-1-ium-3-carboxamide
Formula: C25H26N2O3
MolecularWeight: 402.48554
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=C([N+](=C(C=C2OCC=C)C)[O-])CC3=CC=CC=C3)C


Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=C([N+](=C(C=C2OCC=C)C)[O-])CC3=CC=CC=C3)C


InChI

InChI=1S/C25H26N2O3/c1-5-14-30-23-15-18(3)27(29)22(16-20-11-7-6-8-12-20)24(23)25(28)26-21-13-9-10-17(2)19(21)4/h5-13,15H,1,14,16H2,2-4H3,(H,26,28)


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