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

Systemtic Name: 2-[(5-cyano-8-ethyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-6-yl)amino]ethylazanium Openeye Name: 2-[(5-cyano-8-ethyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-6-yl)amino]ethylammonium CAS Name: 2-[(5-cyano-8-ethyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-6-yl)amino]ethylammonium IUPAC Name: 2-[(5-cyano-8-ethyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-6-yl)amino]ethylazanium Traditional Name: 2-[(5-cyano-8-ethyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-6-yl)amino]ethylammonium Formula: C15H24N4O+2 MolecularWeight: 276.37726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2COC(CC2=C(C(=[NH+]1)NCC[NH3+])C#N)(C)C

Isomeric SMILES

CCC1=C2COC(CC2=C(C(=[NH+]1)NCC[NH3+])C#N)(C)C

InChI

InChI=1S/C15H22N4O/c1-4-13-12-9-20-15(2,3)7-10(12)11(8-17)14(19-13)18-6-5-16/h4-7,9,16H2,1-3H3,(H,18,19)/p+2