[(1S)-1-[4-(2-morpholin-4-ylpyrimidin-4-yl)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(2-morpholin-4-ylpyrimidin-4-yl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(2-morpholinopyrimidin-4-yl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[2-(4-morpholinyl)-4-pyrimidinyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(2-morpholin-4-ylpyrimidin-4-yl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(2-morpholinopyrimidin-4-yl)phenyl]ethyl]ammonium Formula: C16H21N4O+ MolecularWeight: 285.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=NC(=NC=C2)N3CCOCC3)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C2=NC(=NC=C2)N3CCOCC3)[NH3+]

InChI

InChI=1S/C16H20N4O/c1-12(17)13-2-4-14(5-3-13)15-6-7-18-16(19-15)20-8-10-21-11-9-20/h2-7,12H,8-11,17H2,1H3/p+1/t12-/m0/s1