2-[[(2R)-2-azaniumyl-2-phenyl-ethanoyl]amino]ethyl-diethyl-azanium

Systemtic Name: 2-[[(2R)-2-azaniumyl-2-phenyl-ethanoyl]amino]ethyl-diethyl-azanium Openeye Name: 2-[[(2R)-2-azaniumyl-2-phenyl-acetyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[(2R)-2-ammonio-1-oxo-2-phenylethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[(2R)-2-azaniumyl-2-phenylacetyl]amino]ethyl-diethylazanium Traditional Name: 2-[[(2R)-2-ammonio-2-phenyl-acetyl]amino]ethyl-diethyl-ammonium Formula: C14H25N3O+2 MolecularWeight: 251.3678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O/c1-3-17(4-2)11-10-16-14(18)13(15)12-8-6-5-7-9-12/h5-9,13H,3-4,10-11,15H2,1-2H3,(H,16,18)/p+2/t13-/m1/s1