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

Systemtic Name: [(2S)-1-[4-(6-methylpyrimidin-4-yl)oxyphenyl]propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-[4-(6-methylpyrimidin-4-yl)oxyphenyl]ethyl]ammonium CAS Name: [(2S)-1-[4-[(6-methyl-4-pyrimidinyl)oxy]phenyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-(6-methylpyrimidin-4-yl)oxyphenyl]propan-2-yl]azanium Traditional Name: [(1S)-1-methyl-2-[4-(6-methylpyrimidin-4-yl)oxyphenyl]ethyl]ammonium Formula: C14H18N3O+ MolecularWeight: 244.31222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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