N-(2-methoxyethyl)-3-[1-[(2-methylphenyl)methyl]piperidin-1-ium-4-yl]oxy-benzamide

Systemtic Name: N-(2-methoxyethyl)-3-[1-[(2-methylphenyl)methyl]piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: N-(2-methoxyethyl)-3-[1-(o-tolylmethyl)piperidin-1-ium-4-yl]oxy-benzamide CAS Name: N-(2-methoxyethyl)-3-[[1-[(2-methylphenyl)methyl]-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: N-(2-methoxyethyl)-3-[1-[(2-methylphenyl)methyl]piperidin-1-ium-4-yl]oxybenzamide Traditional Name: N-(2-methoxyethyl)-3-[1-(2-methylbenzyl)piperidin-1-ium-4-yl]oxy-benzamide Formula: C23H31N2O3+ MolecularWeight: 383.50384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH+]2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCOC

Isomeric SMILES

CC1=CC=CC=C1C[NH+]2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCOC

InChI

InChI=1S/C23H30N2O3/c1-18-6-3-4-7-20(18)17-25-13-10-21(11-14-25)28-22-9-5-8-19(16-22)23(26)24-12-15-27-2/h3-9,16,21H,10-15,17H2,1-2H3,(H,24,26)/p+1