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

Systemtic Name: (1,2-dimethyl-4a,9-dihydropyrimido[6,1-a]isoindol-10-ium-6-yl)-trimethyl-azanium dichloride Openeye Name: (1,2-dimethyl-4a,9-dihydropyrimido[6,1-a]isoindol-10-ium-6-yl)-trimethyl-ammonium dichloride CAS Name: (1,2-dimethyl-4a,9-dihydropyrimido[6,1-a]isoindol-10-ium-6-yl)-trimethylammonium dichloride IUPAC Name: (1,2-dimethyl-4a,9-dihydropyrimido[6,1-a]isoindol-10-ium-6-yl)-trimethylazanium dichloride Traditional Name: (1,2-dimethyl-4a,9-dihydropyrimid[6,1-a]isoindol-10-ium-6-yl)-trimethyl-ammonium dichloride Formula: C16H23Cl2N3 MolecularWeight: 328.27992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3.2ClH/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;2*1H/q+2;;/p-2