(4-acetyloxy-2,6-diethyl-phenyl)-carbamimidoyl-methyl-(propylcarbamoyl)azanium

Systemtic Name: (4-acetyloxy-2,6-diethyl-phenyl)-carbamimidoyl-methyl-(propylcarbamoyl)azanium Openeye Name: (4-acetoxy-2,6-diethyl-phenyl)-carbamimidoyl-methyl-(propylcarbamoyl)ammonium CAS Name: (4-acetyloxy-2,6-diethylphenyl)-carbamimidoyl-methyl-[oxo(propylamino)methyl]ammonium IUPAC Name: (4-acetyloxy-2,6-diethylphenyl)-carbamimidoyl-methyl-(propylcarbamoyl)azanium Traditional Name: (4-acetoxy-2,6-diethyl-phenyl)-amidino-methyl-(propylcarbamoyl)ammonium Formula: C18H29N4O3+ MolecularWeight: 349.44786

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)[N+](C)(C1=C(C=C(C=C1CC)OC(=O)C)CC)C(=N)N

Isomeric SMILES

CCCNC(=O)[N+](C)(C1=C(C=C(C=C1CC)OC(=O)C)CC)C(=N)N

InChI

InChI=1S/C18H28N4O3/c1-6-9-21-18(24)22(5,17(19)20)16-13(7-2)10-15(25-12(4)23)11-14(16)8-3/h10-11H,6-9H2,1-5H3,(H3-,19,20,21,24)/p+1