N-(1-methylpiperidin-1-ium-4-yl)-3-phenoxy-benzamide

Systemtic Name: N-(1-methylpiperidin-1-ium-4-yl)-3-phenoxy-benzamide Openeye Name: N-(1-methylpiperidin-1-ium-4-yl)-3-phenoxy-benzamide CAS Name: N-(1-methyl-4-piperidin-1-iumyl)-3-phenoxybenzamide IUPAC Name: N-(1-methylpiperidin-1-ium-4-yl)-3-phenoxybenzamide Traditional Name: N-(1-methylpiperidin-1-ium-4-yl)-3-phenoxy-benzamide Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C[NH+]1CCC(CC1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2/c1-21-12-10-16(11-13-21)20-19(22)15-6-5-9-18(14-15)23-17-7-3-2-4-8-17/h2-9,14,16H,10-13H2,1H3,(H,20,22)/p+1