(2-bromophenyl)methyl-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name: (2-bromophenyl)methyl-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: (2-bromophenyl)methyl-[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: (2-bromophenyl)methyl-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-methylammonium IUPAC Name: (2-bromophenyl)methyl-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-methylazanium Traditional Name: (2-bromobenzyl)-[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C19H22BrN2O+ MolecularWeight: 374.29478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)[NH+](C)CC3=CC=CC=C3Br

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)[NH+](C)CC3=CC=CC=C3Br

InChI

InChI=1S/C19H21BrN2O/c1-14(21(2)13-16-8-3-5-9-17(16)20)19(23)22-12-11-15-7-4-6-10-18(15)22/h3-10,14H,11-13H2,1-2H3/p+1/t14-/m1/s1