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

Systemtic Name: (4-acetyloxy-2,6-diethoxy-phenyl)-carbamimidoyl-methyl-(methylcarbamoyl)azanium Openeye Name: (4-acetoxy-2,6-diethoxy-phenyl)-carbamimidoyl-methyl-(methylcarbamoyl)ammonium CAS Name: (4-acetyloxy-2,6-diethoxyphenyl)-carbamimidoyl-methyl-(methylcarbamoyl)ammonium IUPAC Name: (4-acetyloxy-2,6-diethoxyphenyl)-carbamimidoyl-methyl-(methylcarbamoyl)azanium Traditional Name: (4-acetoxy-2,6-diethoxy-phenyl)-amidino-methyl-(methylcarbamoyl)ammonium Formula: C16H25N4O5+ MolecularWeight: 353.3935

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1[N+](C)(C(=N)N)C(=O)NC)OCC)OC(=O)C

Isomeric SMILES

CCOC1=CC(=CC(=C1[N+](C)(C(=N)N)C(=O)NC)OCC)OC(=O)C

InChI

InChI=1S/C16H24N4O5/c1-6-23-12-8-11(25-10(3)21)9-13(24-7-2)14(12)20(5,15(17)18)16(22)19-4/h8-9H,6-7H2,1-5H3,(H3-,17,18,19,22)/p+1