[(2S)-1-[(3-bromophenyl)amino]-1-oxidanylidene-propan-2-yl]-triethyl-azanium

Systemtic Name: [(2S)-1-[(3-bromophenyl)amino]-1-oxidanylidene-propan-2-yl]-triethyl-azanium Openeye Name: [(1S)-2-(3-bromoanilino)-1-methyl-2-oxo-ethyl]-triethyl-ammonium CAS Name: [(2S)-1-(3-bromoanilino)-1-oxopropan-2-yl]-triethylammonium IUPAC Name: [(2S)-1-(3-bromoanilino)-1-oxopropan-2-yl]-triethylazanium Traditional Name: [(1S)-2-(3-bromoanilino)-2-keto-1-methyl-ethyl]-triethyl-ammonium Formula: C15H24BrN2O+ MolecularWeight: 328.26786

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)C(C)C(=O)NC1=CC(=CC=C1)Br

Isomeric SMILES

CC[N+](CC)(CC)[C@@H](C)C(=O)NC1=CC(=CC=C1)Br

InChI

InChI=1S/C15H23BrN2O/c1-5-18(6-2,7-3)12(4)15(19)17-14-10-8-9-13(16)11-14/h8-12H,5-7H2,1-4H3/p+1/t12-/m0/s1