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

Systemtic Name: [(2S)-1-oxidanylidene-3-phenyl-1-(2-pyridin-3-ylethylamino)propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-oxo-2-[2-(3-pyridyl)ethylamino]ethyl]ammonium CAS Name: [(2S)-1-oxo-3-phenyl-1-[2-(3-pyridinyl)ethylamino]propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-3-phenyl-1-(2-pyridin-3-ylethylamino)propan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-keto-2-[2-(3-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=CN=CC=C2)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NCCC2=CN=CC=C2)[NH3+]

InChI

InChI=1S/C16H19N3O/c17-15(11-13-5-2-1-3-6-13)16(20)19-10-8-14-7-4-9-18-12-14/h1-7,9,12,15H,8,10-11,17H2,(H,19,20)/p+1/t15-/m0/s1