2-[3-[(1S)-1-azanylethyl]phenoxy]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[3-[(1S)-1-azanylethyl]phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[3-[(1S)-1-aminoethyl]phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[3-[(1S)-1-aminoethyl]phenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[3-[(1S)-1-aminoethyl]phenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[3-[(1S)-1-aminoethyl]phenoxy]-1-pyrrolidino-ethanone Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCC(=O)N2CCCC2)N

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)OCC(=O)N2CCCC2)N

InChI

InChI=1S/C14H20N2O2/c1-11(15)12-5-4-6-13(9-12)18-10-14(17)16-7-2-3-8-16/h4-6,9,11H,2-3,7-8,10,15H2,1H3/t11-/m0/s1