3-[2-[(Z)-hydroxyiminomethyl]-5-methoxy-phenoxy]propyl-dimethyl-azanium

Systemtic Name: 3-[2-[(Z)-hydroxyiminomethyl]-5-methoxy-phenoxy]propyl-dimethyl-azanium Openeye Name: 3-[2-[(Z)-hydroxyiminomethyl]-5-methoxy-phenoxy]propyl-dimethyl-ammonium CAS Name: 3-[2-[(Z)-hydroxyiminomethyl]-5-methoxyphenoxy]propyl-dimethylammonium IUPAC Name: 3-[2-[(Z)-hydroxyiminomethyl]-5-methoxyphenoxy]propyl-dimethylazanium Traditional Name: 3-[2-[(Z)-hydroximinomethyl]-5-methoxy-phenoxy]propyl-dimethyl-ammonium Formula: C13H21N2O3+ MolecularWeight: 253.31744

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCOC1=C(C=CC(=C1)OC)C=NO

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3/c1-15(2)7-4-8-18-13-9-12(17-3)6-5-11(13)10-14-16/h5-6,9-10,16H,4,7-8H2,1-3H3/p+1/b14-10-