2-[2-(4-chloranylphenoxy)ethanoyloxy]ethyl-methyl-(phenylmethyl)azanium

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyloxy]ethyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-[2-(4-chlorophenoxy)acetyl]oxyethyl]-methyl-ammonium CAS Name: 2-[2-(4-chlorophenoxy)-1-oxoethoxy]ethyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[2-(4-chlorophenoxy)acetyl]oxyethyl]-methylazanium Traditional Name: benzyl-[2-[2-(4-chlorophenoxy)acetyl]oxyethyl]-methyl-ammonium Formula: C18H21ClNO3+ MolecularWeight: 334.81724

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC(=O)COC1=CC=C(C=C1)Cl)CC2=CC=CC=C2

Isomeric SMILES

C[NH+](CCOC(=O)COC1=CC=C(C=C1)Cl)CC2=CC=CC=C2

InChI

InChI=1S/C18H20ClNO3/c1-20(13-15-5-3-2-4-6-15)11-12-22-18(21)14-23-17-9-7-16(19)8-10-17/h2-10H,11-14H2,1H3/p+1