2-[2-[(Z)-hydroxyiminomethyl]-6-methoxy-phenoxy]ethyl-dimethyl-azanium

Systemtic Name: 2-[2-[(Z)-hydroxyiminomethyl]-6-methoxy-phenoxy]ethyl-dimethyl-azanium Openeye Name: 2-[2-[(Z)-hydroxyiminomethyl]-6-methoxy-phenoxy]ethyl-dimethyl-ammonium CAS Name: 2-[2-[(Z)-hydroxyiminomethyl]-6-methoxyphenoxy]ethyl-dimethylammonium IUPAC Name: 2-[2-[(Z)-hydroxyiminomethyl]-6-methoxyphenoxy]ethyl-dimethylazanium Traditional Name: 2-[2-[(Z)-hydroximinomethyl]-6-methoxy-phenoxy]ethyl-dimethyl-ammonium Formula: C12H19N2O3+ MolecularWeight: 239.29086

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC1=C(C=CC=C1OC)C=NO

Isomeric SMILES

C[NH+](C)CCOC1=C(C=CC=C1OC)/C=N\O

InChI

InChI=1S/C12H18N2O3/c1-14(2)7-8-17-12-10(9-13-15)5-4-6-11(12)16-3/h4-6,9,15H,7-8H2,1-3H3/p+1/b13-9-