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(4,6-dimethoxypyrimidin-5-yl)methylidene-(phenylmethyl)azanium

(4,6-dimethoxypyrimidin-5-yl)methylidene-(phenylmethyl)azanium

Systemtic Name:(4,6-dimethoxypyrimidin-5-yl)methylidene-(phenylmethyl)azanium
Openeye Name:benzyl-[(4,6-dimethoxypyrimidin-5-yl)methylene]ammonium
CAS Name:(4,6-dimethoxy-5-pyrimidinyl)methylidene-(phenylmethyl)ammonium
IUPAC Name:benzyl-[(4,6-dimethoxypyrimidin-5-yl)methylidene]azanium
Traditional Name:benzyl-[(4,6-dimethoxypyrimidin-5-yl)methylene]ammonium
Formula: C14H16N3O2+
MolecularWeight: 258.29574
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=N1)OC)C=[NH+]CC2=CC=CC=C2


Isomeric SMILES

COC1=C(C(=NC=N1)OC)C=[NH+]CC2=CC=CC=C2


InChI

InChI=1S/C14H15N3O2/c1-18-13-12(14(19-2)17-10-16-13)9-15-8-11-6-4-3-5-7-11/h3-7,9-10H,8H2,1-2H3/p+1


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