2-[4-[(1S)-1-azaniumylethyl]-2-methoxy-phenoxy]ethyl-dimethyl-azanium

Systemtic Name: 2-[4-[(1S)-1-azaniumylethyl]-2-methoxy-phenoxy]ethyl-dimethyl-azanium Openeye Name: 2-[4-[(1S)-1-azaniumylethyl]-2-methoxy-phenoxy]ethyl-dimethyl-ammonium CAS Name: 2-[4-[(1S)-1-ammonioethyl]-2-methoxyphenoxy]ethyl-dimethylammonium IUPAC Name: 2-[4-[(1S)-1-azaniumylethyl]-2-methoxyphenoxy]ethyl-dimethylazanium Traditional Name: 2-[4-[(1S)-1-ammonioethyl]-2-methoxy-phenoxy]ethyl-dimethyl-ammonium Formula: C13H24N2O2+2 MolecularWeight: 240.34186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)OCC[NH+](C)C)OC)[NH3+]

InChI

InChI=1S/C13H22N2O2/c1-10(14)11-5-6-12(13(9-11)16-4)17-8-7-15(2)3/h5-6,9-10H,7-8,14H2,1-4H3/p+2/t10-/m0/s1