N-[[5-bromanyl-2-[(2-fluorophenyl)methoxy]phenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine

Systemtic Name: N-[[5-bromanyl-2-[(2-fluorophenyl)methoxy]phenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine Openeye Name: N-[[5-bromo-2-[(2-fluorophenyl)methoxy]phenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine CAS Name: N-[[5-bromo-2-[(2-fluorophenyl)methoxy]phenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine IUPAC Name: N-[[5-bromo-2-[(2-fluorophenyl)methoxy]phenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine Traditional Name: [5-bromo-2-(2-fluorobenzyl)oxy-benzyl]-homoveratryl-amine Formula: C24H25BrFNO3 MolecularWeight: 474.362603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3F)OC

InChI

InChI=1S/C24H25BrFNO3/c1-28-23-9-7-17(13-24(23)29-2)11-12-27-15-19-14-20(25)8-10-22(19)30-16-18-5-3-4-6-21(18)26/h3-10,13-14,27H,11-12,15-16H2,1-2H3