2-(5-azanyl-2-methoxy-phenoxy)-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 2-(5-azanyl-2-methoxy-phenoxy)-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 2-(5-amino-2-methoxy-phenoxy)-1-pyrrolidin-1-yl-propan-1-one CAS Name: 2-(5-amino-2-methoxyphenoxy)-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 2-(5-amino-2-methoxyphenoxy)-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 2-(5-amino-2-methoxy-phenoxy)-1-pyrrolidino-propan-1-one Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC2=C(C=CC(=C2)N)OC

Isomeric SMILES

CC(C(=O)N1CCCC1)OC2=C(C=CC(=C2)N)OC

InChI

InChI=1S/C14H20N2O3/c1-10(14(17)16-7-3-4-8-16)19-13-9-11(15)5-6-12(13)18-2/h5-6,9-10H,3-4,7-8,15H2,1-2H3