N-(2-methylprop-2-enyl)-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-benzamide

Systemtic Name: N-(2-methylprop-2-enyl)-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-benzamide Openeye Name: N-(2-methylallyl)-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-benzamide CAS Name: N-(2-methylprop-2-enyl)-4-[(1-phenethyl-4-piperidin-1-iumyl)oxy]benzamide IUPAC Name: N-(2-methylprop-2-enyl)-4-(1-phenethylpiperidin-1-ium-4-yl)oxybenzamide Traditional Name: N-(2-methylallyl)-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-benzamide Formula: C24H31N2O2+ MolecularWeight: 379.51514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=O)C1=CC=C(C=C1)OC2CC[NH+](CC2)CCC3=CC=CC=C3

Isomeric SMILES

CC(=C)CNC(=O)C1=CC=C(C=C1)OC2CC[NH+](CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O2/c1-19(2)18-25-24(27)21-8-10-22(11-9-21)28-23-13-16-26(17-14-23)15-12-20-6-4-3-5-7-20/h3-11,23H,1,12-18H2,2H3,(H,25,27)/p+1