(2S)-N-[2-(4-methoxyphenoxy)ethyl]pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2S)-N-[2-(4-methoxyphenoxy)ethyl]pyrrolidin-1-ium-2-carboxamide Openeye Name: (2S)-N-[2-(4-methoxyphenoxy)ethyl]pyrrolidin-1-ium-2-carboxamide CAS Name: (2S)-N-[2-(4-methoxyphenoxy)ethyl]-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2S)-N-[2-(4-methoxyphenoxy)ethyl]pyrrolidin-1-ium-2-carboxamide Traditional Name: (2S)-N-[2-(4-methoxyphenoxy)ethyl]pyrrolidin-1-ium-2-carboxamide Formula: C14H21N2O3+ MolecularWeight: 265.32814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2CCC[NH2+]2

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-18-11-4-6-12(7-5-11)19-10-9-16-14(17)13-3-2-8-15-13/h4-7,13,15H,2-3,8-10H2,1H3,(H,16,17)/p+1/t13-/m0/s1