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(6-methoxypyridin-3-yl)-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]azanium

(6-methoxypyridin-3-yl)-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]azanium

Systemtic Name:(6-methoxypyridin-3-yl)-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]azanium
Openeye Name:(6-methoxy-3-pyridyl)-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]ammonium
CAS Name:(6-methoxy-3-pyridinyl)-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]ammonium
IUPAC Name:(6-methoxypyridin-3-yl)-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]azanium
Traditional Name:[2-keto-2-(4-methylpiperazino)ethyl]-(6-methoxy-3-pyridyl)ammonium
Formula: C13H21N4O2+
MolecularWeight: 265.33144
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C[NH2+]C2=CN=C(C=C2)OC


Isomeric SMILES

CN1CCN(CC1)C(=O)C[NH2+]C2=CN=C(C=C2)OC


InChI

InChI=1S/C13H20N4O2/c1-16-5-7-17(8-6-16)13(18)10-14-11-3-4-12(19-2)15-9-11/h3-4,9,14H,5-8,10H2,1-2H3/p+1


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