1-[(2S)-2-(aminomethyl)pyrrolidin-1-yl]-2-(2-methoxyphenoxy)ethanone

Systemtic Name: 1-[(2S)-2-(aminomethyl)pyrrolidin-1-yl]-2-(2-methoxyphenoxy)ethanone Openeye Name: 1-[(2S)-2-(aminomethyl)pyrrolidin-1-yl]-2-(2-methoxyphenoxy)ethanone CAS Name: 1-[(2S)-2-(aminomethyl)-1-pyrrolidinyl]-2-(2-methoxyphenoxy)ethanone IUPAC Name: 1-[(2S)-2-(aminomethyl)pyrrolidin-1-yl]-2-(2-methoxyphenoxy)ethanone Traditional Name: 1-[(2S)-2-(aminomethyl)pyrrolidino]-2-(2-methoxyphenoxy)ethanone Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N2CCCC2CN

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N2CCC[C@H]2CN

InChI

InChI=1S/C14H20N2O3/c1-18-12-6-2-3-7-13(12)19-10-14(17)16-8-4-5-11(16)9-15/h2-3,6-7,11H,4-5,8-10,15H2,1H3/t11-/m0/s1