[(1S)-1-[3-(pyridin-3-ylcarbonylamino)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-(pyridin-3-ylcarbonylamino)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(pyridine-3-carbonylamino)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[[oxo(3-pyridinyl)methyl]amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(pyridine-3-carbonylamino)phenyl]ethyl]azanium Traditional Name: [(1S)-1-(3-nicotinamidophenyl)ethyl]ammonium Formula: C14H16N3O+ MolecularWeight: 242.29634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O/c1-10(15)11-4-2-6-13(8-11)17-14(18)12-5-3-7-16-9-12/h2-10H,15H2,1H3,(H,17,18)/p+1/t10-/m0/s1