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

Systemtic Name: 2-[2-[(1S)-1-azanylethyl]phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[2-[(1S)-1-aminoethyl]phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[2-[(1S)-1-aminoethyl]phenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[2-[(1S)-1-aminoethyl]phenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[2-[(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=C1OCC(=O)N2CCCC2)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OCC(=O)N2CCCC2)N

InChI

InChI=1S/C14H20N2O2/c1-11(15)12-6-2-3-7-13(12)18-10-14(17)16-8-4-5-9-16/h2-3,6-7,11H,4-5,8-10,15H2,1H3/t11-/m0/s1