[(2R)-2-(4-bromophenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethyl]azanium

Systemtic Name: [(2R)-2-(4-bromophenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethyl]azanium Openeye Name: [(2R)-2-(4-bromophenyl)-2-[(2S)-2-methylindolin-1-yl]ethyl]ammonium CAS Name: [(2R)-2-(4-bromophenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethyl]ammonium IUPAC Name: [(2R)-2-(4-bromophenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethyl]azanium Traditional Name: [(2R)-2-(4-bromophenyl)-2-[(2S)-2-methylindolin-1-yl]ethyl]ammonium Formula: C17H20BrN2+ MolecularWeight: 332.2581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2/c1-12-10-14-4-2-3-5-16(14)20(12)17(11-19)13-6-8-15(18)9-7-13/h2-9,12,17H,10-11,19H2,1H3/p+1/t12-,17-/m0/s1