2-phenoxy-N-[[1-(phenylmethyl)piperidin-1-ium-4-yl]methyl]ethanamide

Systemtic Name: 2-phenoxy-N-[[1-(phenylmethyl)piperidin-1-ium-4-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpiperidin-1-ium-4-yl)methyl]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[[1-(phenylmethyl)-4-piperidin-1-iumyl]methyl]acetamide IUPAC Name: N-[(1-benzylpiperidin-1-ium-4-yl)methyl]-2-phenoxyacetamide Traditional Name: N-[(1-benzylpiperidin-1-ium-4-yl)methyl]-2-phenoxy-acetamide Formula: C21H27N2O2+ MolecularWeight: 339.45128

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1CNC(=O)COC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CCC1CNC(=O)COC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c24-21(17-25-20-9-5-2-6-10-20)22-15-18-11-13-23(14-12-18)16-19-7-3-1-4-8-19/h1-10,18H,11-17H2,(H,22,24)/p+1