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

Systemtic Name: [(1S)-2-oxidanylidene-1-phenyl-2-(pyridin-3-ylmethylamino)ethyl]azanium Openeye Name: [(1S)-2-oxo-1-phenyl-2-(3-pyridylmethylamino)ethyl]ammonium CAS Name: [(1S)-2-oxo-1-phenyl-2-(3-pyridinylmethylamino)ethyl]ammonium IUPAC Name: [(1S)-2-oxo-1-phenyl-2-(pyridin-3-ylmethylamino)ethyl]azanium Traditional Name: [(1S)-2-keto-1-phenyl-2-(3-pyridylmethylamino)ethyl]ammonium Formula: C14H16N3O+ MolecularWeight: 242.29634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O/c15-13(12-6-2-1-3-7-12)14(18)17-10-11-5-4-8-16-9-11/h1-9,13H,10,15H2,(H,17,18)/p+1/t13-/m0/s1