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

Systemtic Name: [(2S)-1-[3-methoxy-4-(6-phenylpyrimidin-4-yl)oxy-phenyl]propan-2-yl]azanium Openeye Name: [(1S)-2-[3-methoxy-4-(6-phenylpyrimidin-4-yl)oxy-phenyl]-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-[3-methoxy-4-[(6-phenyl-4-pyrimidinyl)oxy]phenyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[3-methoxy-4-(6-phenylpyrimidin-4-yl)oxyphenyl]propan-2-yl]azanium Traditional Name: [(1S)-2-[3-methoxy-4-(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=CC(=C(C=C1)OC2=NC=NC(=C2)C3=CC=CC=C3)OC)[NH3+]

Isomeric SMILES

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

InChI

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