[(2R)-1-[[6-(3-bromophenyl)-2-methyl-pyridin-3-yl]carbonylamino]-3-methyl-butan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-1-[[6-(3-bromophenyl)-2-methyl-pyridin-3-yl]carbonylamino]-3-methyl-butan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-1-[[[6-(3-bromophenyl)-2-methyl-pyridine-3-carbonyl]amino]methyl]-2-methyl-propyl]-dimethyl-ammonium CAS Name: [(2R)-1-[[[6-(3-bromophenyl)-2-methyl-3-pyridinyl]-oxomethyl]amino]-3-methylbutan-2-yl]-dimethylammonium IUPAC Name: [(2R)-1-[[6-(3-bromophenyl)-2-methylpyridine-3-carbonyl]amino]-3-methylbutan-2-yl]-dimethylazanium Traditional Name: [(1R)-1-[[[6-(3-bromophenyl)-2-methyl-nicotinoyl]amino]methyl]-2-methyl-propyl]-dimethyl-ammonium Formula: C20H27BrN3O+ MolecularWeight: 405.35188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C2=CC(=CC=C2)Br)C(=O)NCC(C(C)C)[NH+](C)C

Isomeric SMILES

CC1=C(C=CC(=N1)C2=CC(=CC=C2)Br)C(=O)NC[C@@H](C(C)C)[NH+](C)C

InChI

InChI=1S/C20H26BrN3O/c1-13(2)19(24(4)5)12-22-20(25)17-9-10-18(23-14(17)3)15-7-6-8-16(21)11-15/h6-11,13,19H,12H2,1-5H3,(H,22,25)/p+1/t19-/m0/s1