2-(5-azanyl-2-methoxy-phenoxy)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(5-azanyl-2-methoxy-phenoxy)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(5-amino-2-methoxy-phenoxy)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(5-amino-2-methoxyphenoxy)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(5-amino-2-methoxyphenoxy)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(5-amino-2-methoxy-phenoxy)-1-pyrrolidino-ethanone Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)OCC(=O)N2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)N)OCC(=O)N2CCCC2

InChI

InChI=1S/C13H18N2O3/c1-17-11-5-4-10(14)8-12(11)18-9-13(16)15-6-2-3-7-15/h4-5,8H,2-3,6-7,9,14H2,1H3