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

Systemtic Name: [(2S)-1-[2-methoxy-4-(6-methylpyrimidin-4-yl)oxy-phenyl]propan-2-yl]azanium Openeye Name: [(1S)-2-[2-methoxy-4-(6-methylpyrimidin-4-yl)oxy-phenyl]-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-[2-methoxy-4-[(6-methyl-4-pyrimidinyl)oxy]phenyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-methoxy-4-(6-methylpyrimidin-4-yl)oxyphenyl]propan-2-yl]azanium Traditional Name: [(1S)-2-[2-methoxy-4-(6-methylpyrimidin-4-yl)oxy-phenyl]-1-methyl-ethyl]ammonium Formula: C15H20N3O2+ MolecularWeight: 274.3382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c1-10(16)6-12-4-5-13(8-14(12)19-3)20-15-7-11(2)17-9-18-15/h4-5,7-10H,6,16H2,1-3H3/p+1/t10-/m0/s1