3-chloranyl-N-(2-methoxyethyl)-4-(1-methylpiperidin-1-ium-4-yl)oxy-benzamide

Systemtic Name: 3-chloranyl-N-(2-methoxyethyl)-4-(1-methylpiperidin-1-ium-4-yl)oxy-benzamide Openeye Name: 3-chloro-N-(2-methoxyethyl)-4-(1-methylpiperidin-1-ium-4-yl)oxy-benzamide CAS Name: 3-chloro-N-(2-methoxyethyl)-4-[(1-methyl-4-piperidin-1-iumyl)oxy]benzamide IUPAC Name: 3-chloro-N-(2-methoxyethyl)-4-(1-methylpiperidin-1-ium-4-yl)oxybenzamide Traditional Name: 3-chloro-N-(2-methoxyethyl)-4-(1-methylpiperidin-1-ium-4-yl)oxy-benzamide Formula: C16H24ClN2O3+ MolecularWeight: 327.82636

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCCOC)Cl

Isomeric SMILES

C[NH+]1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCCOC)Cl

InChI

InChI=1S/C16H23ClN2O3/c1-19-8-5-13(6-9-19)22-15-4-3-12(11-14(15)17)16(20)18-7-10-21-2/h3-4,11,13H,5-10H2,1-2H3,(H,18,20)/p+1