(4-bromophenyl)-[(2S)-1-[butyl(methyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (4-bromophenyl)-[(2S)-1-[butyl(methyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (4-bromophenyl)-[(1S)-2-[butyl(methyl)amino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: (4-bromophenyl)-[(2S)-1-[butyl(methyl)amino]-1-oxopropan-2-yl]ammonium IUPAC Name: (4-bromophenyl)-[(2S)-1-[butyl(methyl)amino]-1-oxopropan-2-yl]azanium Traditional Name: (4-bromophenyl)-[(1S)-2-[butyl(methyl)amino]-2-keto-1-methyl-ethyl]ammonium Formula: C14H22BrN2O+ MolecularWeight: 314.24128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21BrN2O/c1-4-5-10-17(3)14(18)11(2)16-13-8-6-12(15)7-9-13/h6-9,11,16H,4-5,10H2,1-3H3/p+1/t11-/m0/s1