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

Systemtic Name: 2-[4-(3-oxidanylbutyl)phenoxy]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 2-[4-(3-hydroxybutyl)phenoxy]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 2-[4-(3-hydroxybutyl)phenoxy]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 2-[4-(3-hydroxybutyl)phenoxy]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 2-[4-(3-hydroxybutyl)phenoxy]-1-pyrrolidino-propan-1-one Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO3/c1-13(19)5-6-15-7-9-16(10-8-15)21-14(2)17(20)18-11-3-4-12-18/h7-10,13-14,19H,3-6,11-12H2,1-2H3