N-(4-bromanyl-2,6-dimethyl-phenyl)-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-(4-bromanyl-2,6-dimethyl-phenyl)-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-(4-bromo-2,6-dimethylphenyl)-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-piperidin-1-ium-1-yl-acetamide Formula: C15H22BrN2O+ MolecularWeight: 326.25198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C[NH+]2CCCCC2)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C[NH+]2CCCCC2)C)Br

InChI

InChI=1S/C15H21BrN2O/c1-11-8-13(16)9-12(2)15(11)17-14(19)10-18-6-4-3-5-7-18/h8-9H,3-7,10H2,1-2H3,(H,17,19)/p+1