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

Systemtic Name: 2-[4-(3-oxidanylbutyl)phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-(3-hydroxybutyl)phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-(3-hydroxybutyl)phenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-(3-hydroxybutyl)phenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-(3-hydroxybutyl)phenoxy]-1-pyrrolidino-ethanone Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3/c1-13(18)4-5-14-6-8-15(9-7-14)20-12-16(19)17-10-2-3-11-17/h6-9,13,18H,2-5,10-12H2,1H3