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

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

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-3-25-20-12-16(11-15(2)22)9-10-19(20)26-21-13-18(23-14-24-21)17-7-5-4-6-8-17/h4-10,12-15H,3,11,22H2,1-2H3/t15-/m0/s1