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

Systemtic Name: 2-[(5-cyano-3,3,8-trimethyl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-6-yl)amino]ethylazanium Openeye Name: 2-[(5-cyano-3,3,8-trimethyl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-6-yl)amino]ethylammonium CAS Name: 2-[(5-cyano-3,3,8-trimethyl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-6-yl)amino]ethylammonium IUPAC Name: 2-[(5-cyano-3,3,8-trimethyl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-6-yl)amino]ethylazanium Traditional Name: 2-[(5-cyano-3,3,8-trimethyl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-6-yl)amino]ethylammonium Formula: C14H22N4O+2 MolecularWeight: 262.35068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2COC(CC2=C(C(=[NH+]1)NCC[NH3+])C#N)(C)C

Isomeric SMILES

CC1=C2COC(CC2=C(C(=[NH+]1)NCC[NH3+])C#N)(C)C

InChI

InChI=1S/C14H20N4O/c1-9-12-8-19-14(2,3)6-10(12)11(7-16)13(18-9)17-5-4-15/h4-6,8,15H2,1-3H3,(H,17,18)/p+2