[(1S)-2-[(5-bromanylpyridin-2-yl)amino]-1-phenyl-ethyl]-diethyl-azanium

Systemtic Name: [(1S)-2-[(5-bromanylpyridin-2-yl)amino]-1-phenyl-ethyl]-diethyl-azanium Openeye Name: [(1S)-2-[(5-bromo-2-pyridyl)amino]-1-phenyl-ethyl]-diethyl-ammonium CAS Name: [(1S)-2-[(5-bromo-2-pyridinyl)amino]-1-phenylethyl]-diethylammonium IUPAC Name: [(1S)-2-[(5-bromopyridin-2-yl)amino]-1-phenylethyl]-diethylazanium Traditional Name: [(1S)-2-[(5-bromo-2-pyridyl)amino]-1-phenyl-ethyl]-diethyl-ammonium Formula: C17H23BrN3+ MolecularWeight: 349.28862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22BrN3/c1-3-21(4-2)16(14-8-6-5-7-9-14)13-20-17-11-10-15(18)12-19-17/h5-12,16H,3-4,13H2,1-2H3,(H,19,20)/p+1/t16-/m1/s1