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

Systemtic Name: (3-bromophenyl)-[(2S)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (3-bromophenyl)-[(1S)-2-(dimethylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: (3-bromophenyl)-[(2S)-1-(dimethylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: (3-bromophenyl)-[(2S)-1-(dimethylamino)-1-oxopropan-2-yl]azanium Traditional Name: (3-bromophenyl)-[(1S)-2-(dimethylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C11H16BrN2O+ MolecularWeight: 272.16154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)[NH2+]C1=CC(=CC=C1)Br

Isomeric SMILES

C[C@@H](C(=O)N(C)C)[NH2+]C1=CC(=CC=C1)Br

InChI

InChI=1S/C11H15BrN2O/c1-8(11(15)14(2)3)13-10-6-4-5-9(12)7-10/h4-8,13H,1-3H3/p+1/t8-/m0/s1