2-[4-(aminomethyl)-2-methoxy-phenoxy]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-(aminomethyl)-2-methoxy-phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-(aminomethyl)-2-methoxy-phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-(aminomethyl)-2-methoxyphenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-(aminomethyl)-2-methoxyphenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-(aminomethyl)-2-methoxy-phenoxy]-1-pyrrolidino-ethanone Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN)OCC(=O)N2CCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)CN)OCC(=O)N2CCCC2

InChI

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