N-(3-methoxyphenyl)-2-[[(2S)-pyrrolidin-1-ium-2-yl]methoxy]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[[(2S)-pyrrolidin-1-ium-2-yl]methoxy]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[[(2S)-pyrrolidin-1-ium-2-yl]methoxy]acetamide CAS Name: N-(3-methoxyphenyl)-2-[[(2S)-2-pyrrolidin-1-iumyl]methoxy]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[[(2S)-pyrrolidin-1-ium-2-yl]methoxy]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[[(2S)-pyrrolidin-1-ium-2-yl]methoxy]acetamide Formula: C14H21N2O3+ MolecularWeight: 265.32814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COCC2CCC[NH2+]2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC[C@@H]2CCC[NH2+]2

InChI

InChI=1S/C14H20N2O3/c1-18-13-6-2-4-11(8-13)16-14(17)10-19-9-12-5-3-7-15-12/h2,4,6,8,12,15H,3,5,7,9-10H2,1H3,(H,16,17)/p+1/t12-/m0/s1