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6-chloranyl-5-(ethylamino)-N-[(1-ethylpyridin-1-ium-2-yl)methyl]-3-methoxy-pyrazine-2-carboxamide

6-chloranyl-5-(ethylamino)-N-[(1-ethylpyridin-1-ium-2-yl)methyl]-3-methoxy-pyrazine-2-carboxamide

Systemtic Name:6-chloranyl-5-(ethylamino)-N-[(1-ethylpyridin-1-ium-2-yl)methyl]-3-methoxy-pyrazine-2-carboxamide
Openeye Name:6-chloro-5-(ethylamino)-N-[(1-ethylpyridin-1-ium-2-yl)methyl]-3-methoxy-pyrazine-2-carboxamide
CAS Name:6-chloro-5-(ethylamino)-N-[(1-ethyl-2-pyridin-1-iumyl)methyl]-3-methoxy-2-pyrazinecarboxamide
IUPAC Name:6-chloro-5-(ethylamino)-N-[(1-ethylpyridin-1-ium-2-yl)methyl]-3-methoxypyrazine-2-carboxamide
Traditional Name:6-chloro-5-(ethylamino)-N-[(1-ethylpyridin-1-ium-2-yl)methyl]-3-methoxy-pyrazinamide
Formula: C16H21ClN5O2+
MolecularWeight: 350.82324
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=C(N=C1Cl)C(=O)NCC2=CC=CC=[N+]2CC)OC


Isomeric SMILES

CCNC1=NC(=C(N=C1Cl)C(=O)NCC2=CC=CC=[N+]2CC)OC


InChI

InChI=1S/C16H20ClN5O2/c1-4-18-14-13(17)20-12(16(21-14)24-3)15(23)19-10-11-8-6-7-9-22(11)5-2/h6-9H,4-5,10H2,1-3H3,(H-,18,19,21,23)/p+1


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