[2,6-bis(bromanyl)-4-methyl-phenyl]-[(2S)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]azanium

Systemtic Name: [2,6-bis(bromanyl)-4-methyl-phenyl]-[(2S)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]azanium Openeye Name: (2,6-dibromo-4-methyl-phenyl)-[(1S)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]ammonium CAS Name: (2,6-dibromo-4-methylphenyl)-[(2S)-1-oxo-1-(1-piperidinyl)propan-2-yl]ammonium IUPAC Name: (2,6-dibromo-4-methylphenyl)-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]azanium Traditional Name: (2,6-dibromo-4-methyl-phenyl)-[(1S)-2-keto-1-methyl-2-piperidino-ethyl]ammonium Formula: C15H21Br2N2O+ MolecularWeight: 405.14804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)[NH2+]C(C)C(=O)N2CCCCC2)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)[NH2+][C@@H](C)C(=O)N2CCCCC2)Br

InChI

InChI=1S/C15H20Br2N2O/c1-10-8-12(16)14(13(17)9-10)18-11(2)15(20)19-6-4-3-5-7-19/h8-9,11,18H,3-7H2,1-2H3/p+1/t11-/m0/s1