[(2S)-1-[4-(4,6-dimethylpyrimidin-2-yl)oxy-2-methoxy-phenyl]propan-2-yl]azanium

Systemtic Name: [(2S)-1-[4-(4,6-dimethylpyrimidin-2-yl)oxy-2-methoxy-phenyl]propan-2-yl]azanium Openeye Name: [(1S)-2-[4-(4,6-dimethylpyrimidin-2-yl)oxy-2-methoxy-phenyl]-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-[4-[(4,6-dimethyl-2-pyrimidinyl)oxy]-2-methoxyphenyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-(4,6-dimethylpyrimidin-2-yl)oxy-2-methoxyphenyl]propan-2-yl]azanium Traditional Name: [(1S)-2-[4-(4,6-dimethylpyrimidin-2-yl)oxy-2-methoxy-phenyl]-1-methyl-ethyl]ammonium Formula: C16H22N3O2+ MolecularWeight: 288.36478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-10(17)7-13-5-6-14(9-15(13)20-4)21-16-18-11(2)8-12(3)19-16/h5-6,8-10H,7,17H2,1-4H3/p+1/t10-/m0/s1