[3-[[(2R)-2-azaniumyl-2-phenyl-ethanoyl]amino]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name: [3-[[(2R)-2-azaniumyl-2-phenyl-ethanoyl]amino]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[[(2R)-2-azaniumyl-2-phenyl-acetyl]amino]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[(2R)-2-ammonio-1-oxo-2-phenylethyl]amino]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[[(2R)-2-azaniumyl-2-phenylacetyl]amino]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[[(2R)-2-ammonio-2-phenyl-acetyl]amino]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C15H27N3O+2 MolecularWeight: 265.39438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O/c1-15(2,11-18(3)4)10-17-14(19)13(16)12-8-6-5-7-9-12/h5-9,13H,10-11,16H2,1-4H3,(H,17,19)/p+2/t13-/m1/s1