2-(2-azanyl-4-methoxy-phenoxy)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(2-azanyl-4-methoxy-phenoxy)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(2-amino-4-methoxy-phenoxy)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(2-amino-4-methoxyphenoxy)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(2-amino-4-methoxyphenoxy)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(2-amino-4-methoxy-phenoxy)-1-pyrrolidino-ethanone Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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