[(1R)-2-[(5-bromanylpyridin-2-yl)amino]-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(5-bromanylpyridin-2-yl)amino]-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(5-bromo-2-pyridyl)amino]-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[(5-bromo-2-pyridinyl)amino]-1-(3-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(5-bromopyridin-2-yl)amino]-1-(3-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(5-bromo-2-pyridyl)amino]-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C16H21BrN3O+ MolecularWeight: 351.26144

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC1=NC=C(C=C1)Br)C2=CC(=CC=C2)OC

Isomeric SMILES

C[NH+](C)[C@@H](CNC1=NC=C(C=C1)Br)C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H20BrN3O/c1-20(2)15(12-5-4-6-14(9-12)21-3)11-19-16-8-7-13(17)10-18-16/h4-10,15H,11H2,1-3H3,(H,18,19)/p+1/t15-/m0/s1