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[(2S)-2-(4-bromophenyl)-2-[methyl(2-pyridin-2-ylethyl)amino]ethyl]azanium

[(2S)-2-(4-bromophenyl)-2-[methyl(2-pyridin-2-ylethyl)amino]ethyl]azanium

Systemtic Name:[(2S)-2-(4-bromophenyl)-2-[methyl(2-pyridin-2-ylethyl)amino]ethyl]azanium
Openeye Name:[(2S)-2-(4-bromophenyl)-2-[methyl-[2-(2-pyridyl)ethyl]amino]ethyl]ammonium
CAS Name:[(2S)-2-(4-bromophenyl)-2-[methyl-[2-(2-pyridinyl)ethyl]amino]ethyl]ammonium
IUPAC Name:[(2S)-2-(4-bromophenyl)-2-[methyl(2-pyridin-2-ylethyl)amino]ethyl]azanium
Traditional Name:[(2S)-2-(4-bromophenyl)-2-[methyl-[2-(2-pyridyl)ethyl]amino]ethyl]ammonium
Formula: C16H21BrN3+
MolecularWeight: 335.26204
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(C[NH3+])C2=CC=C(C=C2)Br


Isomeric SMILES

CN(CCC1=CC=CC=N1)[C@H](C[NH3+])C2=CC=C(C=C2)Br


InChI

InChI=1S/C16H20BrN3/c1-20(11-9-15-4-2-3-10-19-15)16(12-18)13-5-7-14(17)8-6-13/h2-8,10,16H,9,11-12,18H2,1H3/p+1/t16-/m1/s1


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