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

Systemtic Name: 2-[(5-cyano-8-ethyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)amino]ethyl-dimethyl-azanium Openeye Name: 2-[(5-cyano-8-ethyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[(5-cyano-8-ethyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)amino]ethyl-dimethylammonium IUPAC Name: 2-[(5-cyano-8-ethyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)amino]ethyl-dimethylazanium Traditional Name: 2-[(5-cyano-8-ethyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)amino]ethyl-dimethyl-ammonium Formula: C17H27N4O+ MolecularWeight: 303.42248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O/c1-6-15-14-11-22-17(2,3)9-12(14)13(10-18)16(20-15)19-7-8-21(4)5/h6-9,11H2,1-5H3,(H,19,20)/p+1