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[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrimidin-4-yl]methylazanium

[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrimidin-4-yl]methylazanium

Systemtic Name:[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrimidin-4-yl]methylazanium
Openeye Name:[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrimidin-4-yl]methylammonium
CAS Name:[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyrimidinyl]methylammonium
IUPAC Name:[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrimidin-4-yl]methylazanium
Traditional Name:[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrimidin-4-yl]methylammonium
Formula: C13H14N3O2+
MolecularWeight: 244.26916
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CC(=NC=N3)C[NH3+]


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CC(=NC=N3)C[NH3+]


InChI

InChI=1S/C13H13N3O2/c14-7-10-6-11(16-8-15-10)9-1-2-12-13(5-9)18-4-3-17-12/h1-2,5-6,8H,3-4,7,14H2/p+1


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