[(1S)-1-[4-[(6-methylpyridin-2-yl)carbonylamino]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-[(6-methylpyridin-2-yl)carbonylamino]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[(6-methylpyridine-2-carbonyl)amino]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[[(6-methyl-2-pyridinyl)-oxomethyl]amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[(6-methylpyridine-2-carbonyl)amino]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-[(6-methylpicolinoyl)amino]phenyl]ethyl]ammonium Formula: C15H18N3O+ MolecularWeight: 256.32292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC2=CC=C(C=C2)C(C)[NH3+]

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC2=CC=C(C=C2)[C@H](C)[NH3+]

InChI

InChI=1S/C15H17N3O/c1-10-4-3-5-14(17-10)15(19)18-13-8-6-12(7-9-13)11(2)16/h3-9,11H,16H2,1-2H3,(H,18,19)/p+1/t11-/m0/s1