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

Systemtic Name: 3-[4-bromanyl-2-[(Z)-hydroxyiminomethyl]phenoxy]propyl-dimethyl-azanium Openeye Name: 3-[4-bromo-2-[(Z)-hydroxyiminomethyl]phenoxy]propyl-dimethyl-ammonium CAS Name: 3-[4-bromo-2-[(Z)-hydroxyiminomethyl]phenoxy]propyl-dimethylammonium IUPAC Name: 3-[4-bromo-2-[(Z)-hydroxyiminomethyl]phenoxy]propyl-dimethylazanium Traditional Name: 3-[4-bromo-2-[(Z)-hydroximinomethyl]phenoxy]propyl-dimethyl-ammonium Formula: C12H18BrN2O2+ MolecularWeight: 302.18752

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCOC1=C(C=C(C=C1)Br)C=NO

Isomeric SMILES

C[NH+](C)CCCOC1=C(C=C(C=C1)Br)/C=N\O

InChI

InChI=1S/C12H17BrN2O2/c1-15(2)6-3-7-17-12-5-4-11(13)8-10(12)9-14-16/h4-5,8-9,16H,3,6-7H2,1-2H3/p+1/b14-9-