2-[4-[(3S)-3-azanylbutyl]phenoxy]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[(3S)-3-azanylbutyl]phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[(3S)-3-aminobutyl]phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[(3S)-3-aminobutyl]phenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[(3S)-3-aminobutyl]phenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[(3S)-3-aminobutyl]phenoxy]-1-pyrrolidino-ethanone Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OCC(=O)N2CCCC2)N

Isomeric SMILES

C[C@@H](CCC1=CC=C(C=C1)OCC(=O)N2CCCC2)N

InChI

InChI=1S/C16H24N2O2/c1-13(17)4-5-14-6-8-15(9-7-14)20-12-16(19)18-10-2-3-11-18/h6-9,13H,2-5,10-12,17H2,1H3/t13-/m0/s1