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(E)-N-methyl-4-(1-oxidanidylpyridin-1-ium-3-yl)but-3-en-1-amine

(E)-N-methyl-4-(1-oxidanidylpyridin-1-ium-3-yl)but-3-en-1-amine

Systemtic Name:(E)-N-methyl-4-(1-oxidanidylpyridin-1-ium-3-yl)but-3-en-1-amine
Openeye Name:(E)-N-methyl-4-(1-oxidopyridin-1-ium-3-yl)but-3-en-1-amine
CAS Name:(E)-N-methyl-4-(1-oxido-3-pyridin-1-iumyl)-3-buten-1-amine
IUPAC Name:(E)-N-methyl-4-(1-oxidopyridin-1-ium-3-yl)but-3-en-1-amine
Traditional Name:methyl-[(E)-4-(1-oxidopyridin-1-ium-3-yl)but-3-enyl]amine
Formula: C10H14N2O
MolecularWeight: 178.23096
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CNCC/C=C/C1=C[N+](=CC=C1)[O-]


InChI

InChI=1S/C10H14N2O/c1-11-7-3-2-5-10-6-4-8-12(13)9-10/h2,4-6,8-9,11H,3,7H2,1H3/b5-2+


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