[(S)-(5-bromanylpyridin-3-yl)-(4-methoxy-2-methyl-phenyl)methyl]azanium

Systemtic Name: [(S)-(5-bromanylpyridin-3-yl)-(4-methoxy-2-methyl-phenyl)methyl]azanium Openeye Name: [(S)-(5-bromo-3-pyridyl)-(4-methoxy-2-methyl-phenyl)methyl]ammonium CAS Name: [(S)-(5-bromo-3-pyridinyl)-(4-methoxy-2-methylphenyl)methyl]ammonium IUPAC Name: [(S)-(5-bromopyridin-3-yl)-(4-methoxy-2-methylphenyl)methyl]azanium Traditional Name: [(S)-(5-bromo-3-pyridyl)-(4-methoxy-2-methyl-phenyl)methyl]ammonium Formula: C14H16BrN2O+ MolecularWeight: 308.19364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C(C2=CC(=CN=C2)Br)[NH3+]

Isomeric SMILES

CC1=C(C=CC(=C1)OC)[C@@H](C2=CC(=CN=C2)Br)[NH3+]

InChI

InChI=1S/C14H15BrN2O/c1-9-5-12(18-2)3-4-13(9)14(16)10-6-11(15)8-17-7-10/h3-8,14H,16H2,1-2H3/p+1/t14-/m1/s1