[(R)-(5-bromanylpyridin-3-yl)-(4-phenylphenyl)methyl]azanium

Systemtic Name: [(R)-(5-bromanylpyridin-3-yl)-(4-phenylphenyl)methyl]azanium Openeye Name: [(R)-(5-bromo-3-pyridyl)-(4-phenylphenyl)methyl]ammonium CAS Name: [(R)-(5-bromo-3-pyridinyl)-(4-phenylphenyl)methyl]ammonium IUPAC Name: [(R)-(5-bromopyridin-3-yl)-(4-phenylphenyl)methyl]azanium Traditional Name: [(R)-(5-bromo-3-pyridyl)-(4-phenylphenyl)methyl]ammonium Formula: C18H16BrN2+ MolecularWeight: 340.23704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2/c19-17-10-16(11-21-12-17)18(20)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-12,18H,20H2/p+1/t18-/m1/s1