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

Systemtic Name: 2-[4-(2-azanylethyl)phenoxy]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 2-[4-(2-aminoethyl)phenoxy]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 2-[4-(2-aminoethyl)phenoxy]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 2-[4-(2-aminoethyl)phenoxy]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 2-[4-(2-aminoethyl)phenoxy]-1-pyrrolidino-propan-1-one Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-12(15(18)17-10-2-3-11-17)19-14-6-4-13(5-7-14)8-9-16/h4-7,12H,2-3,8-11,16H2,1H3