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

Systemtic Name: 2-[2-[(1S)-1-azaniumylethyl]phenoxy]ethyl-dimethyl-azanium Openeye Name: 2-[2-[(1S)-1-azaniumylethyl]phenoxy]ethyl-dimethyl-ammonium CAS Name: 2-[2-[(1S)-1-ammonioethyl]phenoxy]ethyl-dimethylammonium IUPAC Name: 2-[2-[(1S)-1-azaniumylethyl]phenoxy]ethyl-dimethylazanium Traditional Name: 2-[2-[(1S)-1-ammonioethyl]phenoxy]ethyl-dimethyl-ammonium Formula: C12H22N2O+2 MolecularWeight: 210.31588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OCC[NH+](C)C)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OCC[NH+](C)C)[NH3+]

InChI

InChI=1S/C12H20N2O/c1-10(13)11-6-4-5-7-12(11)15-9-8-14(2)3/h4-7,10H,8-9,13H2,1-3H3/p+2/t10-/m0/s1