ethanoyl-(2-ethoxyethanoylamino)-(4-methoxycarbonylphenyl)-methyl-azanium

Systemtic Name: ethanoyl-(2-ethoxyethanoylamino)-(4-methoxycarbonylphenyl)-methyl-azanium Openeye Name: acetyl-[(2-ethoxyacetyl)amino]-(4-methoxycarbonylphenyl)-methyl-ammonium CAS Name: acetyl-[(2-ethoxy-1-oxoethyl)amino]-(4-methoxycarbonylphenyl)-methylammonium IUPAC Name: acetyl-[(2-ethoxyacetyl)amino]-(4-methoxycarbonylphenyl)-methylazanium Traditional Name: acetyl-(4-carbomethoxyphenyl)-[(2-ethoxyacetyl)amino]-methyl-ammonium Formula: C15H21N2O5+ MolecularWeight: 309.33764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O5/c1-5-22-10-14(19)16-17(3,11(2)18)13-8-6-12(7-9-13)15(20)21-4/h6-9H,5,10H2,1-4H3/p+1