[(1S)-1-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[(4,6-dimethyl-2-pyrimidinyl)oxy]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]ethyl]ammonium Formula: C14H18N3O+ MolecularWeight: 244.31222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)OC2=CC=CC(=C2)C(C)[NH3+])C

Isomeric SMILES

CC1=CC(=NC(=N1)OC2=CC=CC(=C2)[C@H](C)[NH3+])C

InChI

InChI=1S/C14H17N3O/c1-9-7-10(2)17-14(16-9)18-13-6-4-5-12(8-13)11(3)15/h4-8,11H,15H2,1-3H3/p+1/t11-/m0/s1