[2-[2-[(4,6-dimethylpyrimidin-2-yl)amino]-2-oxidanylidene-ethoxy]phenyl]methylazanium

Systemtic Name: [2-[2-[(4,6-dimethylpyrimidin-2-yl)amino]-2-oxidanylidene-ethoxy]phenyl]methylazanium Openeye Name: [2-[2-[(4,6-dimethylpyrimidin-2-yl)amino]-2-oxo-ethoxy]phenyl]methylammonium CAS Name: [2-[2-[(4,6-dimethyl-2-pyrimidinyl)amino]-2-oxoethoxy]phenyl]methylammonium IUPAC Name: [2-[2-[(4,6-dimethylpyrimidin-2-yl)amino]-2-oxoethoxy]phenyl]methylazanium Traditional Name: [2-[2-[(4,6-dimethylpyrimidin-2-yl)amino]-2-keto-ethoxy]benzyl]ammonium Formula: C15H19N4O2+ MolecularWeight: 287.33696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)COC2=CC=CC=C2C[NH3+])C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)COC2=CC=CC=C2C[NH3+])C

InChI

InChI=1S/C15H18N4O2/c1-10-7-11(2)18-15(17-10)19-14(20)9-21-13-6-4-3-5-12(13)8-16/h3-7H,8-9,16H2,1-2H3,(H,17,18,19,20)/p+1