2-(2-methoxyphenoxy)-N-methyl-N-[(3S)-1-phenethylpiperidin-1-ium-3-yl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-methyl-N-[(3S)-1-phenethylpiperidin-1-ium-3-yl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-methyl-N-[(3S)-1-phenethylpiperidin-1-ium-3-yl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-methyl-N-[(3S)-1-phenethyl-3-piperidin-1-iumyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-methyl-N-[(3S)-1-phenethylpiperidin-1-ium-3-yl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-methyl-N-[(3S)-1-phenethylpiperidin-1-ium-3-yl]acetamide Formula: C23H31N2O3+ MolecularWeight: 383.50384

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC[NH+](C1)CCC2=CC=CC=C2)C(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CN([C@H]1CCC[NH+](C1)CCC2=CC=CC=C2)C(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C23H30N2O3/c1-24(23(26)18-28-22-13-7-6-12-21(22)27-2)20-11-8-15-25(17-20)16-14-19-9-4-3-5-10-19/h3-7,9-10,12-13,20H,8,11,14-18H2,1-2H3/p+1/t20-/m0/s1