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

Systemtic Name: [azanyl-(4-chlorophenyl)methyl]-(2-methoxyphenyl)carbonyloxy-azanium Openeye Name: [amino-(4-chlorophenyl)methyl]-(2-methoxybenzoyl)oxy-ammonium CAS Name: [amino-(4-chlorophenyl)methyl]-[(2-methoxyphenyl)-oxomethoxy]ammonium IUPAC Name: [amino-(4-chlorophenyl)methyl]-(2-methoxybenzoyl)oxyazanium Traditional Name: [amino-(4-chlorophenyl)methyl]-o-anisoyloxy-ammonium Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)O[NH2+][C-](C2=CC=C(C=C2)Cl)N

Isomeric SMILES

COC1=CC=CC=C1C(=O)O[NH2+][C-](C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C15H15ClN2O3/c1-20-13-5-3-2-4-12(13)15(19)21-18-14(17)10-6-8-11(16)9-7-10/h2-9H,17-18H2,1H3