[(2R)-1-oxidanylidene-3-phenyl-1-(2-pyridin-2-ylethylamino)propan-2-yl]azanium

Systemtic Name: [(2R)-1-oxidanylidene-3-phenyl-1-(2-pyridin-2-ylethylamino)propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-oxo-2-[2-(2-pyridyl)ethylamino]ethyl]ammonium CAS Name: [(2R)-1-oxo-3-phenyl-1-[2-(2-pyridinyl)ethylamino]propan-2-yl]ammonium IUPAC Name: [(2R)-1-oxo-3-phenyl-1-(2-pyridin-2-ylethylamino)propan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-keto-2-[2-(2-pyridyl)ethylamino]ethyl]ammonium Formula: C16H20N3O+ MolecularWeight: 270.3495

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCC2=CC=CC=N2)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NCCC2=CC=CC=N2)[NH3+]

InChI

InChI=1S/C16H19N3O/c17-15(12-13-6-2-1-3-7-13)16(20)19-11-9-14-8-4-5-10-18-14/h1-8,10,15H,9,11-12,17H2,(H,19,20)/p+1/t15-/m1/s1