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

Systemtic Name: [(2S)-1-oxidanylidene-3-phenyl-1-(pyridin-3-ylmethylamino)propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-oxo-2-(3-pyridylmethylamino)ethyl]ammonium CAS Name: [(2S)-1-oxo-3-phenyl-1-(3-pyridinylmethylamino)propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-3-phenyl-1-(pyridin-3-ylmethylamino)propan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-keto-2-(3-pyridylmethylamino)ethyl]ammonium Formula: C15H18N3O+ MolecularWeight: 256.32292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CN=CC=C2)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NCC2=CN=CC=C2)[NH3+]

InChI

InChI=1S/C15H17N3O/c16-14(9-12-5-2-1-3-6-12)15(19)18-11-13-7-4-8-17-10-13/h1-8,10,14H,9,11,16H2,(H,18,19)/p+1/t14-/m0/s1