[4-[(6-methylpyridin-3-yl)carbonylamino]phenyl]methylazanium

Systemtic Name: [4-[(6-methylpyridin-3-yl)carbonylamino]phenyl]methylazanium Openeye Name: [4-[(6-methylpyridine-3-carbonyl)amino]phenyl]methylammonium CAS Name: [4-[[(6-methyl-3-pyridinyl)-oxomethyl]amino]phenyl]methylammonium IUPAC Name: [4-[(6-methylpyridine-3-carbonyl)amino]phenyl]methylazanium Traditional Name: [4-[(6-methylnicotinoyl)amino]benzyl]ammonium Formula: C14H16N3O+ MolecularWeight: 242.29634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NC2=CC=C(C=C2)C[NH3+]

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NC2=CC=C(C=C2)C[NH3+]

InChI

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