2-[3-[(Z)-hydroxyiminomethyl]phenoxy]ethyl-dimethyl-azanium

Systemtic Name: 2-[3-[(Z)-hydroxyiminomethyl]phenoxy]ethyl-dimethyl-azanium Openeye Name: 2-[3-[(Z)-hydroxyiminomethyl]phenoxy]ethyl-dimethyl-ammonium CAS Name: 2-[3-[(Z)-hydroxyiminomethyl]phenoxy]ethyl-dimethylammonium IUPAC Name: 2-[3-[(Z)-hydroxyiminomethyl]phenoxy]ethyl-dimethylazanium Traditional Name: 2-[3-[(Z)-hydroximinomethyl]phenoxy]ethyl-dimethyl-ammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-13(2)6-7-15-11-5-3-4-10(8-11)9-12-14/h3-5,8-9,14H,6-7H2,1-2H3/p+1/b12-9-