2-(4-acetamidophenoxy)ethyl-dimethyl-prop-2-enyl-azanium

Systemtic Name: 2-(4-acetamidophenoxy)ethyl-dimethyl-prop-2-enyl-azanium Openeye Name: 2-(4-acetamidophenoxy)ethyl-allyl-dimethyl-ammonium CAS Name: 2-(4-acetamidophenoxy)ethyl-dimethyl-prop-2-enylammonium IUPAC Name: 2-(4-acetamidophenoxy)ethyl-dimethyl-prop-2-enylazanium Traditional Name: 2-(4-acetamidophenoxy)ethyl-allyl-dimethyl-ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC[N+](C)(C)CC=C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC[N+](C)(C)CC=C

InChI

InChI=1S/C15H22N2O2/c1-5-10-17(3,4)11-12-19-15-8-6-14(7-9-15)16-13(2)18/h5-9H,1,10-12H2,2-4H3/p+1