[(1S)-2-azaniumyl-1-(2-hydroxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-azaniumyl-1-(2-hydroxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(2-hydroxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-ammonio-1-(2-hydroxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-azaniumyl-1-(2-hydroxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-ammonio-1-(2-hydroxyphenyl)ethyl]-dimethyl-ammonium Formula: C10H18N2O+2 MolecularWeight: 182.26272

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(C[NH3+])C1=CC=CC=C1O

Isomeric SMILES

C[NH+](C)[C@H](C[NH3+])C1=CC=CC=C1O

InChI

InChI=1S/C10H16N2O/c1-12(2)9(7-11)8-5-3-4-6-10(8)13/h3-6,9,13H,7,11H2,1-2H3/p+2/t9-/m1/s1