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trimethyl-[2-[[2,4,6-tris(oxidanylidene)-1-(phenylmethyl)-1,3-diazinan-5-yl]methylideneamino]ethyl]azanium

trimethyl-[2-[[2,4,6-tris(oxidanylidene)-1-(phenylmethyl)-1,3-diazinan-5-yl]methylideneamino]ethyl]azanium

Systemtic Name:trimethyl-[2-[[2,4,6-tris(oxidanylidene)-1-(phenylmethyl)-1,3-diazinan-5-yl]methylideneamino]ethyl]azanium
Openeye Name:2-[(1-benzyl-2,4,6-trioxo-hexahydropyrimidin-5-yl)methyleneamino]ethyl-trimethyl-ammonium
CAS Name:trimethyl-[2-[[2,4,6-trioxo-1-(phenylmethyl)-1,3-diazinan-5-yl]methylideneamino]ethyl]ammonium
IUPAC Name:2-[(1-benzyl-2,4,6-trioxo-1,3-diazinan-5-yl)methylideneamino]ethyl-trimethylazanium
Traditional Name:2-[(1-benzyl-2,4,6-triketo-hexahydropyrimidin-5-yl)methyleneamino]ethyl-trimethyl-ammonium
Formula: C17H23N4O3+
MolecularWeight: 331.38952
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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCN=CC1C(=O)NC(=O)N(C1=O)CC2=CC=CC=C2


Isomeric SMILES

C[N+](C)(C)CCN=CC1C(=O)NC(=O)N(C1=O)CC2=CC=CC=C2


InChI

InChI=1S/C17H22N4O3/c1-21(2,3)10-9-18-11-14-15(22)19-17(24)20(16(14)23)12-13-7-5-4-6-8-13/h4-8,11,14H,9-10,12H2,1-3H3/p+1


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