2-(2-methoxyphenoxy)-N-[(3S)-1-(3-phenylpropyl)piperidin-1-ium-3-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2CCC[NH+](C2)CCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N[C@H]2CCC[NH+](C2)CCCC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O3/c1-27-21-13-5-6-14-22(21)28-18-23(26)24-20-12-8-16-25(17-20)15-7-11-19-9-3-2-4-10-19/h2-6,9-10,13-14,20H,7-8,11-12,15-18H2,1H3,(H,24,26)/p+1/t20-/m0/s1