[(1S)-1-[2-(6-methylpyrimidin-4-yl)oxyphenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-(6-methylpyrimidin-4-yl)oxyphenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-(6-methylpyrimidin-4-yl)oxyphenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-[(6-methyl-4-pyrimidinyl)oxy]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(6-methylpyrimidin-4-yl)oxyphenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-(6-methylpyrimidin-4-yl)oxyphenyl]ethyl]ammonium Formula: C13H16N3O+ MolecularWeight: 230.28564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=N1)OC2=CC=CC=C2C(C)[NH3+]

Isomeric SMILES

CC1=CC(=NC=N1)OC2=CC=CC=C2[C@H](C)[NH3+]

InChI

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