3-(2,6-dimethoxyphenoxy)propyl-dimethyl-azanium

Systemtic Name: 3-(2,6-dimethoxyphenoxy)propyl-dimethyl-azanium Openeye Name: 3-(2,6-dimethoxyphenoxy)propyl-dimethyl-ammonium CAS Name: 3-(2,6-dimethoxyphenoxy)propyl-dimethylammonium IUPAC Name: 3-(2,6-dimethoxyphenoxy)propyl-dimethylazanium Traditional Name: 3-(2,6-dimethoxyphenoxy)propyl-dimethyl-ammonium Formula: C13H22NO3+ MolecularWeight: 240.31868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO3/c1-14(2)9-6-10-17-13-11(15-3)7-5-8-12(13)16-4/h5,7-8H,6,9-10H2,1-4H3/p+1