[2-(4-acetyloxyphenyl)-2-chloranyl-ethyl]-methyl-azanium

Systemtic Name: [2-(4-acetyloxyphenyl)-2-chloranyl-ethyl]-methyl-azanium Openeye Name: [2-(4-acetoxyphenyl)-2-chloro-ethyl]-methyl-ammonium CAS Name: [2-(4-acetyloxyphenyl)-2-chloroethyl]-methylammonium IUPAC Name: [2-(4-acetyloxyphenyl)-2-chloroethyl]-methylazanium Traditional Name: [2-(4-acetoxyphenyl)-2-chloro-ethyl]-methyl-ammonium Formula: C11H15ClNO2+ MolecularWeight: 228.6953

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(C[NH2+]C)Cl

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(C[NH2+]C)Cl

InChI

InChI=1S/C11H14ClNO2/c1-8(14)15-10-5-3-9(4-6-10)11(12)7-13-2/h3-6,11,13H,7H2,1-2H3/p+1