[(1R)-3-azaniumyl-1-phenyl-propyl]-dimethyl-azanium

Systemtic Name: [(1R)-3-azaniumyl-1-phenyl-propyl]-dimethyl-azanium Openeye Name: [(1R)-3-azaniumyl-1-phenyl-propyl]-dimethyl-ammonium CAS Name: [(1R)-3-ammonio-1-phenylpropyl]-dimethylammonium IUPAC Name: [(1R)-3-azaniumyl-1-phenylpropyl]-dimethylazanium Traditional Name: [(1R)-3-ammonio-1-phenyl-propyl]-dimethyl-ammonium Formula: C11H20N2+2 MolecularWeight: 180.2899

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2/c1-13(2)11(8-9-12)10-6-4-3-5-7-10/h3-7,11H,8-9,12H2,1-2H3/p+2/t11-/m1/s1