azanyl-[2-[4-(4-fluorophenyl)butanoyl-phenyl-amino]ethyl]-bis(prop-2-enyl)azanium

Systemtic Name: azanyl-[2-[4-(4-fluorophenyl)butanoyl-phenyl-amino]ethyl]-bis(prop-2-enyl)azanium Openeye Name: diallyl-amino-[2-[N-[4-(4-fluorophenyl)butanoyl]anilino]ethyl]ammonium CAS Name: amino-[2-(N-[4-(4-fluorophenyl)-1-oxobutyl]anilino)ethyl]-bis(prop-2-enyl)ammonium IUPAC Name: amino-[2-[N-[4-(4-fluorophenyl)butanoyl]anilino]ethyl]-bis(prop-2-enyl)azanium Traditional Name: diallyl-amino-[2-[N-[4-(4-fluorophenyl)butanoyl]anilino]ethyl]ammonium Formula: C24H31FN3O+ MolecularWeight: 396.520843

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+](CCN(C1=CC=CC=C1)C(=O)CCCC2=CC=C(C=C2)F)(CC=C)N

Isomeric SMILES

C=CC[N+](CCN(C1=CC=CC=C1)C(=O)CCCC2=CC=C(C=C2)F)(CC=C)N

InChI

InChI=1S/C24H31FN3O/c1-3-18-28(26,19-4-2)20-17-27(23-10-6-5-7-11-23)24(29)12-8-9-21-13-15-22(25)16-14-21/h3-7,10-11,13-16H,1-2,8-9,12,17-20,26H2/q+1