2-[3-(1-azanylethyl)phenoxy]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 2-[3-(1-azanylethyl)phenoxy]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 2-[3-(1-aminoethyl)phenoxy]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 2-[3-(1-aminoethyl)phenoxy]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 2-[3-(1-aminoethyl)phenoxy]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 2-[3-(1-aminoethyl)phenoxy]-1-pyrrolidino-propan-1-one Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC(C)C(=O)N2CCCC2)N

Isomeric SMILES

CC(C1=CC(=CC=C1)OC(C)C(=O)N2CCCC2)N

InChI

InChI=1S/C15H22N2O2/c1-11(16)13-6-5-7-14(10-13)19-12(2)15(18)17-8-3-4-9-17/h5-7,10-12H,3-4,8-9,16H2,1-2H3