[azanyl-(4-chlorophenyl)methyl]-[2-(2-methoxyphenyl)ethanoyloxy]azanium

Systemtic Name: [azanyl-(4-chlorophenyl)methyl]-[2-(2-methoxyphenyl)ethanoyloxy]azanium Openeye Name: [amino-(4-chlorophenyl)methyl]-[2-(2-methoxyphenyl)acetyl]oxy-ammonium CAS Name: [amino-(4-chlorophenyl)methyl]-[2-(2-methoxyphenyl)-1-oxoethoxy]ammonium IUPAC Name: [amino-(4-chlorophenyl)methyl]-[2-(2-methoxyphenyl)acetyl]oxyazanium Traditional Name: [amino-(4-chlorophenyl)methyl]-[2-(2-methoxyphenyl)acetyl]oxy-ammonium Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)O[NH2+][C-](C2=CC=C(C=C2)Cl)N

Isomeric SMILES

COC1=CC=CC=C1CC(=O)O[NH2+][C-](C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C16H17ClN2O3/c1-21-14-5-3-2-4-12(14)10-15(20)22-19-16(18)11-6-8-13(17)9-7-11/h2-9H,10,18-19H2,1H3