N'-[2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]-N,N-diethyl-1-fluoranyl-N'-methyl-ethane-1,2-diamine

Systemtic Name: N'-[2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]-N,N-diethyl-1-fluoranyl-N'-methyl-ethane-1,2-diamine Openeye Name: N'-[2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]-N,N-diethyl-1-fluoro-N'-methyl-ethane-1,2-diamine CAS Name: N'-[2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]-N,N-diethyl-1-fluoro-N'-methylethane-1,2-diamine IUPAC Name: N'-[2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]-N,N-diethyl-1-fluoro-N'-methylethane-1,2-diamine Traditional Name: [2-(diethylamino)-2-fluoro-ethyl]-[2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]-methyl-amine Formula: C31H39FN2O MolecularWeight: 474.652563

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN(C)CC(N(CC)CC)F)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)OCCN(C)CC(N(CC)CC)F)/C3=CC=CC=C3

InChI

InChI=1S/C31H39FN2O/c1-5-29(25-14-10-8-11-15-25)31(26-16-12-9-13-17-26)27-18-20-28(21-19-27)35-23-22-33(4)24-30(32)34(6-2)7-3/h8-21,30H,5-7,22-24H2,1-4H3/b31-29+