ethanoyl-methyl-phenoxycarbonyl-phenylmethoxy-azanium

Systemtic Name: ethanoyl-methyl-phenoxycarbonyl-phenylmethoxy-azanium Openeye Name: acetyl-benzyloxy-methyl-phenoxycarbonyl-ammonium CAS Name: acetyl-methyl-[oxo(phenoxy)methyl]-phenylmethoxyammonium IUPAC Name: acetyl-methyl-phenoxycarbonyl-phenylmethoxyazanium Traditional Name: acetyl-benzoxy-carbophenoxy-methyl-ammonium Formula: C17H18NO4+ MolecularWeight: 300.32912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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