(1S)-1-[3-(2-methyl-6-phenyl-pyrimidin-4-yl)oxyphenyl]ethanamine

Systemtic Name: (1S)-1-[3-(2-methyl-6-phenyl-pyrimidin-4-yl)oxyphenyl]ethanamine Openeye Name: (1S)-1-[3-(2-methyl-6-phenyl-pyrimidin-4-yl)oxyphenyl]ethanamine CAS Name: (1S)-1-[3-[(2-methyl-6-phenyl-4-pyrimidinyl)oxy]phenyl]ethanamine IUPAC Name: (1S)-1-[3-(2-methyl-6-phenylpyrimidin-4-yl)oxyphenyl]ethanamine Traditional Name: [(1S)-1-[3-(2-methyl-6-phenyl-pyrimidin-4-yl)oxyphenyl]ethyl]amine Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O/c1-13(20)16-9-6-10-17(11-16)23-19-12-18(21-14(2)22-19)15-7-4-3-5-8-15/h3-13H,20H2,1-2H3/t13-/m0/s1