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

Systemtic Name: 2-[4-[(1S)-1-azanylethyl]-2-methoxy-phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[(1S)-1-aminoethyl]-2-methoxy-phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[(1S)-1-aminoethyl]-2-methoxyphenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[(1S)-1-aminoethyl]-2-methoxyphenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[(1S)-1-aminoethyl]-2-methoxy-phenoxy]-1-pyrrolidino-ethanone Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-11(16)12-5-6-13(14(9-12)19-2)20-10-15(18)17-7-3-4-8-17/h5-6,9,11H,3-4,7-8,10,16H2,1-2H3/t11-/m0/s1