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(4-acetyloxy-2,6-dimethoxy-phenyl)-carbamimidoyl-methyl-(methylcarbamoyl)azanium

(4-acetyloxy-2,6-dimethoxy-phenyl)-carbamimidoyl-methyl-(methylcarbamoyl)azanium

Systemtic Name:(4-acetyloxy-2,6-dimethoxy-phenyl)-carbamimidoyl-methyl-(methylcarbamoyl)azanium
Openeye Name:(4-acetoxy-2,6-dimethoxy-phenyl)-carbamimidoyl-methyl-(methylcarbamoyl)ammonium
CAS Name:(4-acetyloxy-2,6-dimethoxyphenyl)-carbamimidoyl-methyl-(methylcarbamoyl)ammonium
IUPAC Name:(4-acetyloxy-2,6-dimethoxyphenyl)-carbamimidoyl-methyl-(methylcarbamoyl)azanium
Traditional Name:(4-acetoxy-2,6-dimethoxy-phenyl)-amidino-methyl-(methylcarbamoyl)ammonium
Formula: C14H21N4O5+
MolecularWeight: 325.34034
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C(=C1)OC)[N+](C)(C(=N)N)C(=O)NC)OC


Isomeric SMILES

CC(=O)OC1=CC(=C(C(=C1)OC)[N+](C)(C(=N)N)C(=O)NC)OC


InChI

InChI=1S/C14H20N4O5/c1-8(19)23-9-6-10(21-4)12(11(7-9)22-5)18(3,13(15)16)14(20)17-2/h6-7H,1-5H3,(H3-,15,16,17,20)/p+1


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