[(2R)-1-[(4-bromophenyl)amino]-1-oxidanylidene-propan-2-yl]-(furan-2-ylmethyl)-methyl-azanium

Systemtic Name: [(2R)-1-[(4-bromophenyl)amino]-1-oxidanylidene-propan-2-yl]-(furan-2-ylmethyl)-methyl-azanium Openeye Name: [(1R)-2-(4-bromoanilino)-1-methyl-2-oxo-ethyl]-(2-furylmethyl)-methyl-ammonium CAS Name: [(2R)-1-(4-bromoanilino)-1-oxopropan-2-yl]-(2-furanylmethyl)-methylammonium IUPAC Name: [(2R)-1-(4-bromoanilino)-1-oxopropan-2-yl]-(furan-2-ylmethyl)-methylazanium Traditional Name: [(1R)-2-(4-bromoanilino)-2-keto-1-methyl-ethyl]-(2-furfuryl)-methyl-ammonium Formula: C15H18BrN2O2+ MolecularWeight: 338.21962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)[NH+](C)CC2=CC=CO2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)Br)[NH+](C)CC2=CC=CO2

InChI

InChI=1S/C15H17BrN2O2/c1-11(18(2)10-14-4-3-9-20-14)15(19)17-13-7-5-12(16)6-8-13/h3-9,11H,10H2,1-2H3,(H,17,19)/p+1/t11-/m1/s1