ethanoyl-methyl-phenoxycarbonyl-phenylmethoxy-azanium; methylazanide

Systemtic Name: ethanoyl-methyl-phenoxycarbonyl-phenylmethoxy-azanium; methylazanide Openeye Name: acetyl-benzyloxy-methyl-phenoxycarbonyl-ammonium; methylazanide CAS Name: acetyl-methyl-[oxo(phenoxy)methyl]-phenylmethoxyammonium; methylazanide IUPAC Name: acetyl-methyl-phenoxycarbonyl-phenylmethoxyazanium; methylazanide Traditional Name: acetyl-benzoxy-carbophenoxy-methyl-ammonium; methylazanide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+](C)(C(=O)OC1=CC=CC=C1)OCC2=CC=CC=C2.C[NH-]

Isomeric SMILES

CC(=O)[N+](C)(C(=O)OC1=CC=CC=C1)OCC2=CC=CC=C2.C[NH-]

InChI

InChI=1S/C17H18NO4.CH4N/c1-14(19)18(2,21-13-15-9-5-3-6-10-15)17(20)22-16-11-7-4-8-12-16;1-2/h3-12H,13H2,1-2H3;2H,1H3/q+1;-1