1-[3-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenoxy]propyl]-N,N-dimethyl-pyrrolidin-3-amine

Systemtic Name: 1-[3-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenoxy]propyl]-N,N-dimethyl-pyrrolidin-3-amine Openeye Name: 1-[3-[4-(4,4-dimethyl-5H-oxazol-2-yl)phenoxy]propyl]-N,N-dimethyl-pyrrolidin-3-amine CAS Name: 1-[3-[4-(4,4-dimethyl-5H-oxazol-2-yl)phenoxy]propyl]-N,N-dimethyl-3-pyrrolidinamine IUPAC Name: 1-[3-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenoxy]propyl]-N,N-dimethylpyrrolidin-3-amine Traditional Name: [1-[3-[4-(4,4-dimethyl-2-oxazolin-2-yl)phenoxy]propyl]pyrrolidin-3-yl]-dimethyl-amine Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2=CC=C(C=C2)OCCCN3CCC(C3)N(C)C)C

Isomeric SMILES

CC1(COC(=N1)C2=CC=C(C=C2)OCCCN3CCC(C3)N(C)C)C

InChI

InChI=1S/C20H31N3O2/c1-20(2)15-25-19(21-20)16-6-8-18(9-7-16)24-13-5-11-23-12-10-17(14-23)22(3)4/h6-9,17H,5,10-15H2,1-4H3