(2S)-1-[3-(6-methylpyrimidin-4-yl)oxyphenyl]propan-2-amine

Systemtic Name: (2S)-1-[3-(6-methylpyrimidin-4-yl)oxyphenyl]propan-2-amine Openeye Name: (2S)-1-[3-(6-methylpyrimidin-4-yl)oxyphenyl]propan-2-amine CAS Name: (2S)-1-[3-[(6-methyl-4-pyrimidinyl)oxy]phenyl]-2-propanamine IUPAC Name: (2S)-1-[3-(6-methylpyrimidin-4-yl)oxyphenyl]propan-2-amine Traditional Name: [(1S)-1-methyl-2-[3-(6-methylpyrimidin-4-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)CC(C)N

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O/c1-10(15)6-12-4-3-5-13(8-12)18-14-7-11(2)16-9-17-14/h3-5,7-10H,6,15H2,1-2H3/t10-/m0/s1