[3-[methyl(pyridin-2-yl)carbamoyl]phenyl]methylazanium

Systemtic Name: [3-[methyl(pyridin-2-yl)carbamoyl]phenyl]methylazanium Openeye Name: [3-[methyl(2-pyridyl)carbamoyl]phenyl]methylammonium CAS Name: [3-[[methyl(2-pyridinyl)amino]-oxomethyl]phenyl]methylammonium IUPAC Name: [3-[methyl(pyridin-2-yl)carbamoyl]phenyl]methylazanium Traditional Name: [3-[methyl(2-pyridyl)carbamoyl]benzyl]ammonium Formula: C14H16N3O+ MolecularWeight: 242.29634

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=N1)C(=O)C2=CC(=CC=C2)C[NH3+]

Isomeric SMILES

CN(C1=CC=CC=N1)C(=O)C2=CC(=CC=C2)C[NH3+]

InChI

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