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

Systemtic Name: [(1S)-2-azaniumyl-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-ammonio-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-azaniumyl-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-ammonio-1-phenyl-ethyl]-dimethyl-ammonium Formula: C10H18N2+2 MolecularWeight: 166.26332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2/c1-12(2)10(8-11)9-6-4-3-5-7-9/h3-7,10H,8,11H2,1-2H3/p+2/t10-/m1/s1