N2,N6,3,4-tetramethyl-N6-phenethyl-1,4-dihydropyrimidin-3-ium-2,6-diamine bromide

Systemtic Name: N2,N6,3,4-tetramethyl-N6-phenethyl-1,4-dihydropyrimidin-3-ium-2,6-diamine bromide Openeye Name: N2,N6,3,4-tetramethyl-N6-phenethyl-1,4-dihydropyrimidin-3-ium-2,6-diamine bromide CAS Name: N2,N6,3,4-tetramethyl-N6-phenethyl-1,4-dihydropyrimidin-3-ium-2,6-diamine bromide IUPAC Name: 2-N,6-N,3,4-tetramethyl-6-N-phenethyl-1,4-dihydropyrimidin-3-ium-2,6-diamine bromide Traditional Name: [3,4-dimethyl-2-(methylamino)-1,4-dihydropyrimidin-3-ium-6-yl]-methyl-phenethyl-amine bromide Formula: C16H25BrN4 MolecularWeight: 353.3005

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(NC(=[N+]1C)NC)N(C)CCC2=CC=CC=C2.[Br-]

Isomeric SMILES

CC1C=C(NC(=[N+]1C)NC)N(C)CCC2=CC=CC=C2.[Br-]

InChI

InChI=1S/C16H24N4.BrH/c1-13-12-15(18-16(17-2)20(13)4)19(3)11-10-14-8-6-5-7-9-14;/h5-9,12-13H,10-11H2,1-4H3,(H,17,18);1H