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

Systemtic Name: 2-[(5-cyano-3,3-dimethyl-8-propyl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-6-yl)amino]ethylazanium Openeye Name: 2-[(5-cyano-3,3-dimethyl-8-propyl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-6-yl)amino]ethylammonium CAS Name: 2-[(5-cyano-3,3-dimethyl-8-propyl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-6-yl)amino]ethylammonium IUPAC Name: 2-[(5-cyano-3,3-dimethyl-8-propyl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-6-yl)amino]ethylazanium Traditional Name: 2-[(5-cyano-3,3-dimethyl-8-propyl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-6-yl)amino]ethylammonium Formula: C16H26N4O+2 MolecularWeight: 290.40384

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2COC(CC2=C(C(=[NH+]1)NCC[NH3+])C#N)(C)C

Isomeric SMILES

CCCC1=C2COC(CC2=C(C(=[NH+]1)NCC[NH3+])C#N)(C)C

InChI

InChI=1S/C16H24N4O/c1-4-5-14-13-10-21-16(2,3)8-11(13)12(9-18)15(20-14)19-7-6-17/h4-8,10,17H2,1-3H3,(H,19,20)/p+2