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

Systemtic Name: [(1S)-1-[4-(2-phenylpyrimidin-4-yl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(2-phenylpyrimidin-4-yl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(2-phenyl-4-pyrimidinyl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(2-phenylpyrimidin-4-yl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(2-phenylpyrimidin-4-yl)phenyl]ethyl]ammonium Formula: C18H18N3+ MolecularWeight: 276.35562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3/c1-13(19)14-7-9-15(10-8-14)17-11-12-20-18(21-17)16-5-3-2-4-6-16/h2-13H,19H2,1H3/p+1/t13-/m0/s1