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(8aR)-4-azanyl-8a-phenyl-2-pyrrolidin-1-yl-7,8-dihydro-3H-pyrrolo[1,2-a][1,3,5]triazin-5-ium-6-one

(8aR)-4-azanyl-8a-phenyl-2-pyrrolidin-1-yl-7,8-dihydro-3H-pyrrolo[1,2-a][1,3,5]triazin-5-ium-6-one

Systemtic Name:(8aR)-4-azanyl-8a-phenyl-2-pyrrolidin-1-yl-7,8-dihydro-3H-pyrrolo[1,2-a][1,3,5]triazin-5-ium-6-one
Openeye Name:(8aR)-4-amino-8a-phenyl-2-pyrrolidin-1-yl-7,8-dihydro-3H-pyrrolo[1,2-a][1,3,5]triazin-5-ium-6-one
CAS Name:(8aR)-4-amino-8a-phenyl-2-(1-pyrrolidinyl)-7,8-dihydro-3H-pyrrolo[1,2-a][1,3,5]triazin-5-ium-6-one
IUPAC Name:(8aR)-4-amino-8a-phenyl-2-pyrrolidin-1-yl-7,8-dihydro-3H-pyrrolo[1,2-a][1,3,5]triazin-5-ium-6-one
Traditional Name:(8aR)-4-amino-8a-phenyl-2-pyrrolidino-7,8-dihydro-3H-pyrrolo[1,2-a][1,3,5]triazin-5-ium-6-one
Formula: C16H20N5O+
MolecularWeight: 298.3629
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3(CCC(=O)[N+]3=C(N2)N)C4=CC=CC=C4


Isomeric SMILES

C1CCN(C1)C2=N[C@@]3(CCC(=O)[N+]3=C(N2)N)C4=CC=CC=C4


InChI

InChI=1S/C16H19N5O/c17-14-18-15(20-10-4-5-11-20)19-16(9-8-13(22)21(14)16)12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11H2,(H2,17,18,19)/p+1/t16-/m1/s1


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