N-[[(3R)-1-methylpiperidin-1-ium-3-yl]methyl]-N-phenethyl-2-phenoxy-ethanamide

Systemtic Name: N-[[(3R)-1-methylpiperidin-1-ium-3-yl]methyl]-N-phenethyl-2-phenoxy-ethanamide Openeye Name: N-[[(3R)-1-methylpiperidin-1-ium-3-yl]methyl]-N-phenethyl-2-phenoxy-acetamide CAS Name: N-[[(3R)-1-methyl-3-piperidin-1-iumyl]methyl]-N-phenethyl-2-phenoxyacetamide IUPAC Name: N-[[(3R)-1-methylpiperidin-1-ium-3-yl]methyl]-N-phenethyl-2-phenoxyacetamide Traditional Name: N-[[(3R)-1-methylpiperidin-1-ium-3-yl]methyl]-N-phenethyl-2-phenoxy-acetamide Formula: C23H31N2O2+ MolecularWeight: 367.50444

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCCC(C1)CN(CCC2=CC=CC=C2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C[NH+]1CCC[C@@H](C1)CN(CCC2=CC=CC=C2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O2/c1-24-15-8-11-21(17-24)18-25(16-14-20-9-4-2-5-10-20)23(26)19-27-22-12-6-3-7-13-22/h2-7,9-10,12-13,21H,8,11,14-19H2,1H3/p+1/t21-/m0/s1