(1S)-1-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]ethanamine

Systemtic Name: (1S)-1-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]ethanamine Openeye Name: (1S)-1-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]ethanamine CAS Name: (1S)-1-[3-[(4,6-dimethyl-2-pyrimidinyl)oxy]phenyl]ethanamine IUPAC Name: (1S)-1-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]ethanamine Traditional Name: [(1S)-1-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]ethyl]amine Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O/c1-9-7-10(2)17-14(16-9)18-13-6-4-5-12(8-13)11(3)15/h4-8,11H,15H2,1-3H3/t11-/m0/s1