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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O/c1-3-18(4-2)12-8-11-17-15(19)14(16)13-9-6-5-7-10-13/h5-7,9-10,14H,3-4,8,11-12,16H2,1-2H3,(H,17,19)/p+2/t14-/m1/s1