[(1R)-3-oxidanylidene-1-phenyl-3-(pyridin-4-ylmethylamino)propyl]azanium

Systemtic Name: [(1R)-3-oxidanylidene-1-phenyl-3-(pyridin-4-ylmethylamino)propyl]azanium Openeye Name: [(1R)-3-oxo-1-phenyl-3-(4-pyridylmethylamino)propyl]ammonium CAS Name: [(1R)-3-oxo-1-phenyl-3-(pyridin-4-ylmethylamino)propyl]ammonium IUPAC Name: [(1R)-3-oxo-1-phenyl-3-(pyridin-4-ylmethylamino)propyl]azanium Traditional Name: [(1R)-3-keto-1-phenyl-3-(4-pyridylmethylamino)propyl]ammonium Formula: C15H18N3O+ MolecularWeight: 256.32292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O/c16-14(13-4-2-1-3-5-13)10-15(19)18-11-12-6-8-17-9-7-12/h1-9,14H,10-11,16H2,(H,18,19)/p+1/t14-/m1/s1