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

Systemtic Name: 3-[2-(azaniumylmethyl)-5-methoxy-phenoxy]propyl-dimethyl-azanium Openeye Name: 3-[2-(azaniumylmethyl)-5-methoxy-phenoxy]propyl-dimethyl-ammonium CAS Name: 3-[2-(ammoniomethyl)-5-methoxyphenoxy]propyl-dimethylammonium IUPAC Name: 3-[2-(azaniumylmethyl)-5-methoxyphenoxy]propyl-dimethylazanium Traditional Name: 3-[2-(ammoniomethyl)-5-methoxy-phenoxy]propyl-dimethyl-ammonium Formula: C13H24N2O2+2 MolecularWeight: 240.34186

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCOC1=C(C=CC(=C1)OC)C[NH3+]

Isomeric SMILES

C[NH+](C)CCCOC1=C(C=CC(=C1)OC)C[NH3+]

InChI

InChI=1S/C13H22N2O2/c1-15(2)7-4-8-17-13-9-12(16-3)6-5-11(13)10-14/h5-6,9H,4,7-8,10,14H2,1-3H3/p+2