[(1R)-2-azaniumyl-1-(4-ethoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(4-ethoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(4-ethoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-ammonio-1-(4-ethoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(4-ethoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-ammonio-1-p-phenetyl-ethyl]-dimethyl-ammonium Formula: C12H22N2O+2 MolecularWeight: 210.31588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C[NH3+])[NH+](C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C[NH3+])[NH+](C)C

InChI

InChI=1S/C12H20N2O/c1-4-15-11-7-5-10(6-8-11)12(9-13)14(2)3/h5-8,12H,4,9,13H2,1-3H3/p+2/t12-/m0/s1