2-(azocan-1-ium-1-yl)-N-(4-bromanyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(azocan-1-ium-1-yl)-N-(4-bromanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(azocan-1-ium-1-yl)-N-(4-bromo-2-methyl-phenyl)acetamide CAS Name: 2-(1-azocan-1-iumyl)-N-(4-bromo-2-methylphenyl)acetamide IUPAC Name: 2-(azocan-1-ium-1-yl)-N-(4-bromo-2-methylphenyl)acetamide Traditional Name: 2-(azocan-1-ium-1-yl)-N-(4-bromo-2-methyl-phenyl)acetamide Formula: C16H24BrN2O+ MolecularWeight: 340.27856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C[NH+]2CCCCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C[NH+]2CCCCCCC2

InChI

InChI=1S/C16H23BrN2O/c1-13-11-14(17)7-8-15(13)18-16(20)12-19-9-5-3-2-4-6-10-19/h7-8,11H,2-6,9-10,12H2,1H3,(H,18,20)/p+1