2-[2-(aminomethyl)-6-methoxy-phenoxy]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[2-(aminomethyl)-6-methoxy-phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[2-(aminomethyl)-6-methoxy-phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[2-(aminomethyl)-6-methoxyphenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[2-(aminomethyl)-6-methoxyphenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[2-(aminomethyl)-6-methoxy-phenoxy]-1-pyrrolidino-ethanone Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)N2CCCC2)CN

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)N2CCCC2)CN

InChI

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