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1-[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide

1-[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide

Systemtic Name:1-[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide
Openeye Name:1-[2-(diallylamino)-2-oxo-ethyl]pyridin-1-ium-3-carboxamide
CAS Name:1-[2-[bis(prop-2-enyl)amino]-2-oxoethyl]-3-pyridin-1-iumcarboxamide
IUPAC Name:1-[2-[bis(prop-2-enyl)amino]-2-oxoethyl]pyridin-1-ium-3-carboxamide
Traditional Name:1-[2-(diallylamino)-2-keto-ethyl]pyridin-1-ium-3-carboxamide
Formula: C14H18N3O2+
MolecularWeight: 260.31162
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C[N+]1=CC=CC(=C1)C(=O)N


Isomeric SMILES

C=CCN(CC=C)C(=O)C[N+]1=CC=CC(=C1)C(=O)N


InChI

InChI=1S/C14H17N3O2/c1-3-7-17(8-4-2)13(18)11-16-9-5-6-12(10-16)14(15)19/h3-6,9-10H,1-2,7-8,11H2,(H-,15,19)/p+1


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