3-methoxy-N-[[(2R)-1-methylpiperidin-1-ium-2-yl]methyl]-4-(1-methylpiperidin-1-ium-4-yl)oxy-benzamide

Systemtic Name: 3-methoxy-N-[[(2R)-1-methylpiperidin-1-ium-2-yl]methyl]-4-(1-methylpiperidin-1-ium-4-yl)oxy-benzamide Openeye Name: 3-methoxy-N-[[(2R)-1-methylpiperidin-1-ium-2-yl]methyl]-4-(1-methylpiperidin-1-ium-4-yl)oxy-benzamide CAS Name: 3-methoxy-N-[[(2R)-1-methyl-2-piperidin-1-iumyl]methyl]-4-[(1-methyl-4-piperidin-1-iumyl)oxy]benzamide IUPAC Name: 3-methoxy-N-[[(2R)-1-methylpiperidin-1-ium-2-yl]methyl]-4-(1-methylpiperidin-1-ium-4-yl)oxybenzamide Traditional Name: 3-methoxy-N-[[(2R)-1-methylpiperidin-1-ium-2-yl]methyl]-4-(1-methylpiperidin-1-ium-4-yl)oxy-benzamide Formula: C21H35N3O3+2 MolecularWeight: 377.5209

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCC3CCCC[NH+]3C)OC

Isomeric SMILES

C[NH+]1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NC[C@H]3CCCC[NH+]3C)OC

InChI

InChI=1S/C21H33N3O3/c1-23-12-9-18(10-13-23)27-19-8-7-16(14-20(19)26-3)21(25)22-15-17-6-4-5-11-24(17)2/h7-8,14,17-18H,4-6,9-13,15H2,1-3H3,(H,22,25)/p+2/t17-/m1/s1