N-[[4-[4-[(4-bromophenyl)-fluoranyl-methyl]phenyl]phenyl]methyl]-N-methyl-prop-2-en-1-amine

Systemtic Name: N-[[4-[4-[(4-bromophenyl)-fluoranyl-methyl]phenyl]phenyl]methyl]-N-methyl-prop-2-en-1-amine Openeye Name: N-[[4-[4-[(4-bromophenyl)-fluoro-methyl]phenyl]phenyl]methyl]-N-methyl-prop-2-en-1-amine CAS Name: N-[[4-[4-[(4-bromophenyl)-fluoromethyl]phenyl]phenyl]methyl]-N-methyl-2-propen-1-amine IUPAC Name: N-[[4-[4-[(4-bromophenyl)-fluoromethyl]phenyl]phenyl]methyl]-N-methylprop-2-en-1-amine Traditional Name: allyl-[4-[4-[(4-bromophenyl)-fluoro-methyl]phenyl]benzyl]-methyl-amine Formula: C24H23BrFN MolecularWeight: 424.348523

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)CC1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=C(C=C3)Br)F

Isomeric SMILES

CN(CC=C)CC1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=C(C=C3)Br)F

InChI

InChI=1S/C24H23BrFN/c1-3-16-27(2)17-18-4-6-19(7-5-18)20-8-10-21(11-9-20)24(26)22-12-14-23(25)15-13-22/h3-15,24H,1,16-17H2,2H3