N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2S)-2-methyl-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]acetamide Formula: C16H22BrN2O3+ MolecularWeight: 370.26148

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CC(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

C[C@H]1CCCC[NH+]1CC(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C16H21BrN2O3/c1-11-4-2-3-5-19(11)10-16(20)18-13-9-15-14(8-12(13)17)21-6-7-22-15/h8-9,11H,2-7,10H2,1H3,(H,18,20)/p+1/t11-/m0/s1