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

Systemtic Name: [(2S)-1-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]propan-2-yl]azanium Openeye Name: [(1S)-2-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-[3-[(4,6-dimethyl-2-pyrimidinyl)oxy]phenyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]propan-2-yl]azanium Traditional Name: [(1S)-2-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-1-methyl-ethyl]ammonium Formula: C15H20N3O+ MolecularWeight: 258.3388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O/c1-10(16)7-13-5-4-6-14(9-13)19-15-17-11(2)8-12(3)18-15/h4-6,8-10H,7,16H2,1-3H3/p+1/t10-/m0/s1