(1,2-dimethyl-4a,9-dihydropyrimido[6,1-a]isoindol-10-ium-6-yl)-trimethyl-azanium

Systemtic Name: (1,2-dimethyl-4a,9-dihydropyrimido[6,1-a]isoindol-10-ium-6-yl)-trimethyl-azanium Openeye Name: (1,2-dimethyl-4a,9-dihydropyrimido[6,1-a]isoindol-10-ium-6-yl)-trimethyl-ammonium CAS Name: (1,2-dimethyl-4a,9-dihydropyrimido[6,1-a]isoindol-10-ium-6-yl)-trimethylammonium IUPAC Name: (1,2-dimethyl-4a,9-dihydropyrimido[6,1-a]isoindol-10-ium-6-yl)-trimethylazanium Traditional Name: (1,2-dimethyl-4a,9-dihydropyrimid[6,1-a]isoindol-10-ium-6-yl)-trimethyl-ammonium Formula: C16H23N3+2 MolecularWeight: 257.37392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+]2CC3=C(C2C=CN1C)C=C(C=C3)[N+](C)(C)C

Isomeric SMILES

CC1=[N+]2CC3=C(C2C=CN1C)C=C(C=C3)[N+](C)(C)C

InChI

InChI=1S/C16H23N3/c1-12-17(2)9-8-16-15-10-14(19(3,4)5)7-6-13(15)11-18(12)16/h6-10,16H,11H2,1-5H3/q+2