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

Systemtic Name: (2S)-1-[3-methoxy-4-(2-methyl-6-phenyl-pyrimidin-4-yl)oxy-phenyl]propan-2-amine Openeye Name: (2S)-1-[3-methoxy-4-(2-methyl-6-phenyl-pyrimidin-4-yl)oxy-phenyl]propan-2-amine CAS Name: (2S)-1-[3-methoxy-4-[(2-methyl-6-phenyl-4-pyrimidinyl)oxy]phenyl]-2-propanamine IUPAC Name: (2S)-1-[3-methoxy-4-(2-methyl-6-phenylpyrimidin-4-yl)oxyphenyl]propan-2-amine Traditional Name: [(1S)-2-[3-methoxy-4-(2-methyl-6-phenyl-pyrimidin-4-yl)oxy-phenyl]-1-methyl-ethyl]amine Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)OC2=C(C=C(C=C2)CC(C)N)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CC(=N1)OC2=C(C=C(C=C2)C[C@H](C)N)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-14(22)11-16-9-10-19(20(12-16)25-3)26-21-13-18(23-15(2)24-21)17-7-5-4-6-8-17/h4-10,12-14H,11,22H2,1-3H3/t14-/m0/s1