dimethyl-[2-[2-(4-methylphenoxy)ethanoyloxy]ethyl]azanium

Systemtic Name: dimethyl-[2-[2-(4-methylphenoxy)ethanoyloxy]ethyl]azanium Openeye Name: dimethyl-[2-[2-(4-methylphenoxy)acetyl]oxyethyl]ammonium CAS Name: dimethyl-[2-[2-(4-methylphenoxy)-1-oxoethoxy]ethyl]ammonium IUPAC Name: dimethyl-[2-[2-(4-methylphenoxy)acetyl]oxyethyl]azanium Traditional Name: dimethyl-[2-[2-(4-methylphenoxy)acetyl]oxyethyl]ammonium Formula: C13H20NO3+ MolecularWeight: 238.3028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)OCC[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)OCC[NH+](C)C

InChI

InChI=1S/C13H19NO3/c1-11-4-6-12(7-5-11)17-10-13(15)16-9-8-14(2)3/h4-7H,8-10H2,1-3H3/p+1