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

Systemtic Name: 3-[(5-cyano-8-ethyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-6-yl)amino]propyl-dimethyl-azanium Openeye Name: 3-[(5-cyano-8-ethyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-6-yl)amino]propyl-dimethyl-ammonium CAS Name: 3-[(5-cyano-8-ethyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-6-yl)amino]propyl-dimethylammonium IUPAC Name: 3-[(5-cyano-8-ethyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-6-yl)amino]propyl-dimethylazanium Traditional Name: 3-[(5-cyano-8-ethyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-6-yl)amino]propyl-dimethyl-ammonium Formula: C18H30N4O+2 MolecularWeight: 318.457

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O/c1-6-16-15-12-23-18(2,3)10-13(15)14(11-19)17(21-16)20-8-7-9-22(4)5/h6-10,12H2,1-5H3,(H,20,21)/p+2