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1-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide

1-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide

Systemtic Name:1-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide
Openeye Name:1-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl]pyridin-1-ium-3-carboxamide
CAS Name:1-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-3-pyridin-1-iumcarboxamide
IUPAC Name:1-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]pyridin-1-ium-3-carboxamide
Traditional Name:1-[2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethyl]pyridin-1-ium-3-carboxamide
Formula: C17H20N3O3+
MolecularWeight: 314.359
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C[N+]2=CC=CC(=C2)C(=O)N


Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C[N+]2=CC=CC(=C2)C(=O)N


InChI

InChI=1S/C17H19N3O3/c1-23-15-6-4-13(5-7-15)8-9-19-16(21)12-20-10-2-3-14(11-20)17(18)22/h2-7,10-11H,8-9,12H2,1H3,(H2-,18,19,21,22)/p+1


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