[(1S)-1-[4-(pyridin-4-ylcarbonylamino)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(pyridin-4-ylcarbonylamino)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(pyridine-4-carbonylamino)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[[oxo(pyridin-4-yl)methyl]amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(pyridine-4-carbonylamino)phenyl]ethyl]azanium Traditional Name: [(1S)-1-(4-isonicotinamidophenyl)ethyl]ammonium Formula: C14H16N3O+ MolecularWeight: 242.29634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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