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

Systemtic Name: 8-ethyl-3,3-dimethyl-6-(2-morpholin-4-ium-4-ylethylamino)-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Openeye Name: 8-ethyl-3,3-dimethyl-6-(2-morpholin-4-ium-4-ylethylamino)-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile CAS Name: 8-ethyl-3,3-dimethyl-6-[2-(4-morpholin-4-iumyl)ethylamino]-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile IUPAC Name: 8-ethyl-3,3-dimethyl-6-(2-morpholin-4-ium-4-ylethylamino)-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Traditional Name: 8-ethyl-3,3-dimethyl-6-(2-morpholin-4-ium-4-ylethylamino)-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Formula: C19H29N4O2+ MolecularWeight: 345.45916

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2COC(CC2=C(C(=N1)NCC[NH+]3CCOCC3)C#N)(C)C

Isomeric SMILES

CCC1=C2COC(CC2=C(C(=N1)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+1