(2S)-1-[3-ethoxy-4-(2-methyl-6-phenyl-pyrimidin-4-yl)oxy-phenyl]propan-2-amine

Systemtic Name: (2S)-1-[3-ethoxy-4-(2-methyl-6-phenyl-pyrimidin-4-yl)oxy-phenyl]propan-2-amine Openeye Name: (2S)-1-[3-ethoxy-4-(2-methyl-6-phenyl-pyrimidin-4-yl)oxy-phenyl]propan-2-amine CAS Name: (2S)-1-[3-ethoxy-4-[(2-methyl-6-phenyl-4-pyrimidinyl)oxy]phenyl]-2-propanamine IUPAC Name: (2S)-1-[3-ethoxy-4-(2-methyl-6-phenylpyrimidin-4-yl)oxyphenyl]propan-2-amine Traditional Name: [(1S)-2-[3-ethoxy-4-(2-methyl-6-phenyl-pyrimidin-4-yl)oxy-phenyl]-1-methyl-ethyl]amine Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CC(C)N)OC2=NC(=NC(=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[C@H](C)N)OC2=NC(=NC(=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H25N3O2/c1-4-26-21-13-17(12-15(2)23)10-11-20(21)27-22-14-19(24-16(3)25-22)18-8-6-5-7-9-18/h5-11,13-15H,4,12,23H2,1-3H3/t15-/m0/s1