[(S)-(5-bromanylpyridin-3-yl)-(4-methoxynaphthalen-1-yl)methyl]azanium

Systemtic Name: [(S)-(5-bromanylpyridin-3-yl)-(4-methoxynaphthalen-1-yl)methyl]azanium Openeye Name: [(S)-(5-bromo-3-pyridyl)-(4-methoxy-1-naphthyl)methyl]ammonium CAS Name: [(S)-(5-bromo-3-pyridinyl)-(4-methoxy-1-naphthalenyl)methyl]ammonium IUPAC Name: [(S)-(5-bromopyridin-3-yl)-(4-methoxynaphthalen-1-yl)methyl]azanium Traditional Name: [(S)-(5-bromo-3-pyridyl)-(4-methoxy-1-naphthyl)methyl]ammonium Formula: C17H16BrN2O+ MolecularWeight: 344.22574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(C3=CC(=CN=C3)Br)[NH3+]

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)[C@@H](C3=CC(=CN=C3)Br)[NH3+]

InChI

InChI=1S/C17H15BrN2O/c1-21-16-7-6-15(13-4-2-3-5-14(13)16)17(19)11-8-12(18)10-20-9-11/h2-10,17H,19H2,1H3/p+1/t17-/m1/s1