(1S)-1-[3-(6-methylpyrimidin-4-yl)oxyphenyl]ethanamine

Systemtic Name: (1S)-1-[3-(6-methylpyrimidin-4-yl)oxyphenyl]ethanamine Openeye Name: (1S)-1-[3-(6-methylpyrimidin-4-yl)oxyphenyl]ethanamine CAS Name: (1S)-1-[3-[(6-methyl-4-pyrimidinyl)oxy]phenyl]ethanamine IUPAC Name: (1S)-1-[3-(6-methylpyrimidin-4-yl)oxyphenyl]ethanamine Traditional Name: [(1S)-1-[3-(6-methylpyrimidin-4-yl)oxyphenyl]ethyl]amine Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O/c1-9-6-13(16-8-15-9)17-12-5-3-4-11(7-12)10(2)14/h3-8,10H,14H2,1-2H3/t10-/m0/s1