[(2S)-2-(3-bromophenyl)-2-[methyl(2-pyridin-2-ylethyl)amino]ethyl]azanium

Systemtic Name: [(2S)-2-(3-bromophenyl)-2-[methyl(2-pyridin-2-ylethyl)amino]ethyl]azanium Openeye Name: [(2S)-2-(3-bromophenyl)-2-[methyl-[2-(2-pyridyl)ethyl]amino]ethyl]ammonium CAS Name: [(2S)-2-(3-bromophenyl)-2-[methyl-[2-(2-pyridinyl)ethyl]amino]ethyl]ammonium IUPAC Name: [(2S)-2-(3-bromophenyl)-2-[methyl(2-pyridin-2-ylethyl)amino]ethyl]azanium Traditional Name: [(2S)-2-(3-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(=CC=C2)Br

Isomeric SMILES

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

InChI

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