[(2R)-2-(3-bromophenyl)-2-(2,3-dihydroindol-1-yl)ethyl]azanium

Systemtic Name: [(2R)-2-(3-bromophenyl)-2-(2,3-dihydroindol-1-yl)ethyl]azanium Openeye Name: [(2R)-2-(3-bromophenyl)-2-indolin-1-yl-ethyl]ammonium CAS Name: [(2R)-2-(3-bromophenyl)-2-(2,3-dihydroindol-1-yl)ethyl]ammonium IUPAC Name: [(2R)-2-(3-bromophenyl)-2-(2,3-dihydroindol-1-yl)ethyl]azanium Traditional Name: [(2R)-2-(3-bromophenyl)-2-indolin-1-yl-ethyl]ammonium Formula: C16H18BrN2+ MolecularWeight: 318.23152

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(C[NH3+])C3=CC(=CC=C3)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)[C@@H](C[NH3+])C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H17BrN2/c17-14-6-3-5-13(10-14)16(11-18)19-9-8-12-4-1-2-7-15(12)19/h1-7,10,16H,8-9,11,18H2/p+1/t16-/m0/s1