[2-[2-[(6-methoxypyridin-3-yl)amino]-2-oxidanylidene-ethoxy]phenyl]methylazanium

Systemtic Name: [2-[2-[(6-methoxypyridin-3-yl)amino]-2-oxidanylidene-ethoxy]phenyl]methylazanium Openeye Name: [2-[2-[(6-methoxy-3-pyridyl)amino]-2-oxo-ethoxy]phenyl]methylammonium CAS Name: [2-[2-[(6-methoxy-3-pyridinyl)amino]-2-oxoethoxy]phenyl]methylammonium IUPAC Name: [2-[2-[(6-methoxypyridin-3-yl)amino]-2-oxoethoxy]phenyl]methylazanium Traditional Name: [2-[2-keto-2-[(6-methoxy-3-pyridyl)amino]ethoxy]benzyl]ammonium Formula: C15H18N3O3+ MolecularWeight: 288.32172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)COC2=CC=CC=C2C[NH3+]

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)COC2=CC=CC=C2C[NH3+]

InChI

InChI=1S/C15H17N3O3/c1-20-15-7-6-12(9-17-15)18-14(19)10-21-13-5-3-2-4-11(13)8-16/h2-7,9H,8,10,16H2,1H3,(H,18,19)/p+1