2-(4-azanylphenoxy)-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 2-(4-azanylphenoxy)-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 2-(4-aminophenoxy)-1-pyrrolidin-1-yl-propan-1-one CAS Name: 2-(4-aminophenoxy)-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 2-(4-aminophenoxy)-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 2-(4-aminophenoxy)-1-pyrrolidino-propan-1-one Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-10(13(16)15-8-2-3-9-15)17-12-6-4-11(14)5-7-12/h4-7,10H,2-3,8-9,14H2,1H3