2-[(5-cyano-8-ethyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-6-yl)amino]ethyl-diethyl-azanium

Systemtic Name: 2-[(5-cyano-8-ethyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-6-yl)amino]ethyl-diethyl-azanium Openeye Name: 2-[(5-cyano-8-ethyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-6-yl)amino]ethyl-diethyl-ammonium CAS Name: 2-[(5-cyano-8-ethyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-6-yl)amino]ethyl-diethylammonium IUPAC Name: 2-[(5-cyano-8-ethyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-6-yl)amino]ethyl-diethylazanium Traditional Name: 2-[(5-cyano-8-ethyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-6-yl)amino]ethyl-diethyl-ammonium Formula: C19H32N4O+2 MolecularWeight: 332.48358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4O/c1-6-17-16-13-24-19(4,5)11-14(16)15(12-20)18(22-17)21-9-10-23(7-2)8-3/h6-11,13H2,1-5H3,(H,21,22)/p+2