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8-ethyl-3,3-dimethyl-6-(2-morpholin-4-ium-4-ylethylamino)-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile

8-ethyl-3,3-dimethyl-6-(2-morpholin-4-ium-4-ylethylamino)-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile

Systemtic Name:8-ethyl-3,3-dimethyl-6-(2-morpholin-4-ium-4-ylethylamino)-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile
Openeye Name:8-ethyl-3,3-dimethyl-6-(2-morpholin-4-ium-4-ylethylamino)-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile
CAS Name:8-ethyl-3,3-dimethyl-6-[2-(4-morpholin-4-iumyl)ethylamino]-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile
IUPAC Name:8-ethyl-3,3-dimethyl-6-(2-morpholin-4-ium-4-ylethylamino)-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile
Traditional Name:8-ethyl-3,3-dimethyl-6-(2-morpholin-4-ium-4-ylethylamino)-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile
Formula: C19H30N4O2+2
MolecularWeight: 346.4671
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2COC(CC2=C(C(=[NH+]1)NCC[NH+]3CCOCC3)C#N)(C)C


Isomeric SMILES

CCC1=C2COC(CC2=C(C(=[NH+]1)NCC[NH+]3CCOCC3)C#N)(C)C


InChI

InChI=1S/C19H28N4O2/c1-4-17-16-13-25-19(2,3)11-14(16)15(12-20)18(22-17)21-5-6-23-7-9-24-10-8-23/h4-11,13H2,1-3H3,(H,21,22)/p+2


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