2-[2-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]ethylazanium

Systemtic Name: 2-[2-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]ethylazanium Openeye Name: 2-[2-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]ethylammonium CAS Name: 2-[2-[(4,6-dimethyl-2-pyrimidinyl)oxy]phenyl]ethylammonium IUPAC Name: 2-[2-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]ethylazanium Traditional Name: 2-[2-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]ethylammonium Formula: C14H18N3O+ MolecularWeight: 244.31222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)OC2=CC=CC=C2CC[NH3+])C

Isomeric SMILES

CC1=CC(=NC(=N1)OC2=CC=CC=C2CC[NH3+])C

InChI

InChI=1S/C14H17N3O/c1-10-9-11(2)17-14(16-10)18-13-6-4-3-5-12(13)7-8-15/h3-6,9H,7-8,15H2,1-2H3/p+1