[(2S)-2-(5-bromanylfuran-2-yl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethyl]azanium

Systemtic Name: [(2S)-2-(5-bromanylfuran-2-yl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethyl]azanium Openeye Name: [(2S)-2-(5-bromo-2-furyl)-2-[(2S)-2-methylindolin-1-yl]ethyl]ammonium CAS Name: [(2S)-2-(5-bromo-2-furanyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethyl]ammonium IUPAC Name: [(2S)-2-(5-bromofuran-2-yl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethyl]azanium Traditional Name: [(2S)-2-(5-bromo-2-furyl)-2-[(2S)-2-methylindolin-1-yl]ethyl]ammonium Formula: C15H18BrN2O+ MolecularWeight: 322.22022

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(C[NH3+])C3=CC=C(O3)Br

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1[C@@H](C[NH3+])C3=CC=C(O3)Br

InChI

InChI=1S/C15H17BrN2O/c1-10-8-11-4-2-3-5-12(11)18(10)13(9-17)14-6-7-15(16)19-14/h2-7,10,13H,8-9,17H2,1H3/p+1/t10-,13-/m0/s1