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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)CC(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

C[C@H]1CCC[NH+](C1)CC(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C16H21BrN2O3/c1-11-3-2-4-19(9-11)10-16(20)18-13-8-15-14(7-12(13)17)21-5-6-22-15/h7-8,11H,2-6,9-10H2,1H3,(H,18,20)/p+1/t11-/m0/s1