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

Systemtic Name: [(1S)-1-[3-(6-phenylpyrimidin-4-yl)oxyphenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(6-phenylpyrimidin-4-yl)oxyphenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[(6-phenyl-4-pyrimidinyl)oxy]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(6-phenylpyrimidin-4-yl)oxyphenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(6-phenylpyrimidin-4-yl)oxyphenyl]ethyl]ammonium Formula: C18H18N3O+ MolecularWeight: 292.35502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O/c1-13(19)15-8-5-9-16(10-15)22-18-11-17(20-12-21-18)14-6-3-2-4-7-14/h2-13H,19H2,1H3/p+1/t13-/m0/s1