[(2S)-1-[3-methoxy-2-(6-phenylpyrimidin-4-yl)oxy-phenyl]propan-2-yl]azanium

Systemtic Name: [(2S)-1-[3-methoxy-2-(6-phenylpyrimidin-4-yl)oxy-phenyl]propan-2-yl]azanium Openeye Name: [(1S)-2-[3-methoxy-2-(6-phenylpyrimidin-4-yl)oxy-phenyl]-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-[3-methoxy-2-[(6-phenyl-4-pyrimidinyl)oxy]phenyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[3-methoxy-2-(6-phenylpyrimidin-4-yl)oxyphenyl]propan-2-yl]azanium Traditional Name: [(1S)-2-[3-methoxy-2-(6-phenylpyrimidin-4-yl)oxy-phenyl]-1-methyl-ethyl]ammonium Formula: C20H22N3O2+ MolecularWeight: 336.40758

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(C(=CC=C1)OC)OC2=NC=NC(=C2)C3=CC=CC=C3)[NH3+]

Isomeric SMILES

C[C@@H](CC1=C(C(=CC=C1)OC)OC2=NC=NC(=C2)C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C20H21N3O2/c1-14(21)11-16-9-6-10-18(24-2)20(16)25-19-12-17(22-13-23-19)15-7-4-3-5-8-15/h3-10,12-14H,11,21H2,1-2H3/p+1/t14-/m0/s1