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

Systemtic Name: [(1S)-2-oxidanylidene-1-phenyl-2-(2-pyridin-3-ylethylamino)ethyl]azanium Openeye Name: [(1S)-2-oxo-1-phenyl-2-[2-(3-pyridyl)ethylamino]ethyl]ammonium CAS Name: [(1S)-2-oxo-1-phenyl-2-[2-(3-pyridinyl)ethylamino]ethyl]ammonium IUPAC Name: [(1S)-2-oxo-1-phenyl-2-(2-pyridin-3-ylethylamino)ethyl]azanium Traditional Name: [(1S)-2-keto-1-phenyl-2-[2-(3-pyridyl)ethylamino]ethyl]ammonium Formula: C15H18N3O+ MolecularWeight: 256.32292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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