N-(2-methyl-2-piperidin-1-ium-1-yl-propyl)-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(2-methyl-2-piperidin-1-ium-1-yl-propyl)-2-(2-phenoxyethoxy)benzamide Openeye Name: N-(2-methyl-2-piperidin-1-ium-1-yl-propyl)-2-(2-phenoxyethoxy)benzamide CAS Name: N-[2-methyl-2-(1-piperidin-1-iumyl)propyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-(2-methyl-2-piperidin-1-ium-1-ylpropyl)-2-(2-phenoxyethoxy)benzamide Traditional Name: N-(2-methyl-2-piperidin-1-ium-1-yl-propyl)-2-(2-phenoxyethoxy)benzamide Formula: C24H33N2O3+ MolecularWeight: 397.53042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CC=CC=C1OCCOC2=CC=CC=C2)[NH+]3CCCCC3

Isomeric SMILES

CC(C)(CNC(=O)C1=CC=CC=C1OCCOC2=CC=CC=C2)[NH+]3CCCCC3

InChI

InChI=1S/C24H32N2O3/c1-24(2,26-15-9-4-10-16-26)19-25-23(27)21-13-7-8-14-22(21)29-18-17-28-20-11-5-3-6-12-20/h3,5-8,11-14H,4,9-10,15-19H2,1-2H3,(H,25,27)/p+1