[(2S)-1-[3-(6-phenylpyrimidin-4-yl)oxyphenyl]propan-2-yl]azanium

Systemtic Name: [(2S)-1-[3-(6-phenylpyrimidin-4-yl)oxyphenyl]propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-[3-(6-phenylpyrimidin-4-yl)oxyphenyl]ethyl]ammonium CAS Name: [(2S)-1-[3-[(6-phenyl-4-pyrimidinyl)oxy]phenyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[3-(6-phenylpyrimidin-4-yl)oxyphenyl]propan-2-yl]azanium Traditional Name: [(1S)-1-methyl-2-[3-(6-phenylpyrimidin-4-yl)oxyphenyl]ethyl]ammonium Formula: C19H20N3O+ MolecularWeight: 306.3816

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC=C1)OC2=NC=NC(=C2)C3=CC=CC=C3)[NH3+]

Isomeric SMILES

C[C@@H](CC1=CC(=CC=C1)OC2=NC=NC(=C2)C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C19H19N3O/c1-14(20)10-15-6-5-9-17(11-15)23-19-12-18(21-13-22-19)16-7-3-2-4-8-16/h2-9,11-14H,10,20H2,1H3/p+1/t14-/m0/s1