3-[2-(2-azaniumylethyl)-6-methoxy-phenoxy]propyl-dimethyl-azanium

Systemtic Name: 3-[2-(2-azaniumylethyl)-6-methoxy-phenoxy]propyl-dimethyl-azanium Openeye Name: 3-[2-(2-azaniumylethyl)-6-methoxy-phenoxy]propyl-dimethyl-ammonium CAS Name: 3-[2-(2-ammonioethyl)-6-methoxyphenoxy]propyl-dimethylammonium IUPAC Name: 3-[2-(2-azaniumylethyl)-6-methoxyphenoxy]propyl-dimethylazanium Traditional Name: 3-[2-(2-ammonioethyl)-6-methoxy-phenoxy]propyl-dimethyl-ammonium Formula: C14H26N2O2+2 MolecularWeight: 254.36844

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCOC1=C(C=CC=C1OC)CC[NH3+]

Isomeric SMILES

C[NH+](C)CCCOC1=C(C=CC=C1OC)CC[NH3+]

InChI

InChI=1S/C14H24N2O2/c1-16(2)10-5-11-18-14-12(8-9-15)6-4-7-13(14)17-3/h4,6-7H,5,8-11,15H2,1-3H3/p+2