[2-[[[6-(3-bromophenyl)-2-methyl-pyridin-3-yl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[[6-(3-bromophenyl)-2-methyl-pyridin-3-yl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[6-(3-bromophenyl)-2-methyl-pyridine-3-carbonyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[[6-(3-bromophenyl)-2-methyl-3-pyridinyl]-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[6-(3-bromophenyl)-2-methylpyridine-3-carbonyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[6-(3-bromophenyl)-2-methyl-nicotinoyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C23H25BrN3O+ MolecularWeight: 439.3681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C2=CC(=CC=C2)Br)C(=O)NCC3=CC=CC=C3C[NH+](C)C

Isomeric SMILES

CC1=C(C=CC(=N1)C2=CC(=CC=C2)Br)C(=O)NCC3=CC=CC=C3C[NH+](C)C

InChI

InChI=1S/C23H24BrN3O/c1-16-21(11-12-22(26-16)17-9-6-10-20(24)13-17)23(28)25-14-18-7-4-5-8-19(18)15-27(2)3/h4-13H,14-15H2,1-3H3,(H,25,28)/p+1