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

Systemtic Name: 2-[4-(2-azanylethyl)phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-(2-aminoethyl)phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-(2-aminoethyl)phenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-(2-aminoethyl)phenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-(2-aminoethyl)phenoxy]-1-pyrrolidino-ethanone Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=C(C=C2)CCN

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=C(C=C2)CCN

InChI

InChI=1S/C14H20N2O2/c15-8-7-12-3-5-13(6-4-12)18-11-14(17)16-9-1-2-10-16/h3-6H,1-2,7-11,15H2