[3-[(6-methoxypyridin-3-yl)carbamoyl]phenyl]methylazanium

Systemtic Name: [3-[(6-methoxypyridin-3-yl)carbamoyl]phenyl]methylazanium Openeye Name: [3-[(6-methoxy-3-pyridyl)carbamoyl]phenyl]methylammonium CAS Name: [3-[[(6-methoxy-3-pyridinyl)amino]-oxomethyl]phenyl]methylammonium IUPAC Name: [3-[(6-methoxypyridin-3-yl)carbamoyl]phenyl]methylazanium Traditional Name: [3-[(6-methoxy-3-pyridyl)carbamoyl]benzyl]ammonium Formula: C14H16N3O2+ MolecularWeight: 258.29574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC(=CC=C2)C[NH3+]

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC(=CC=C2)C[NH3+]

InChI

InChI=1S/C14H15N3O2/c1-19-13-6-5-12(9-16-13)17-14(18)11-4-2-3-10(7-11)8-15/h2-7,9H,8,15H2,1H3,(H,17,18)/p+1