3-[2-bromanyl-6-ethoxy-4-[(Z)-hydroxyiminomethyl]phenoxy]propyl-dimethyl-azanium

Systemtic Name: 3-[2-bromanyl-6-ethoxy-4-[(Z)-hydroxyiminomethyl]phenoxy]propyl-dimethyl-azanium Openeye Name: 3-[2-bromo-6-ethoxy-4-[(Z)-hydroxyiminomethyl]phenoxy]propyl-dimethyl-ammonium CAS Name: 3-[2-bromo-6-ethoxy-4-[(Z)-hydroxyiminomethyl]phenoxy]propyl-dimethylammonium IUPAC Name: 3-[2-bromo-6-ethoxy-4-[(Z)-hydroxyiminomethyl]phenoxy]propyl-dimethylazanium Traditional Name: 3-[2-bromo-6-ethoxy-4-[(Z)-hydroximinomethyl]phenoxy]propyl-dimethyl-ammonium Formula: C14H22BrN2O3+ MolecularWeight: 346.24008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NO)Br)OCCC[NH+](C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\O)Br)OCCC[NH+](C)C

InChI

InChI=1S/C14H21BrN2O3/c1-4-19-13-9-11(10-16-18)8-12(15)14(13)20-7-5-6-17(2)3/h8-10,18H,4-7H2,1-3H3/p+1/b16-10-