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

Systemtic Name: N-[[5-bromanyl-2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine Openeye Name: N-[[5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine CAS Name: N-[[5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine IUPAC Name: N-[[5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine Traditional Name: [5-bromo-2-(2,4-dichlorobenzyl)oxy-benzyl]-homoveratryl-amine Formula: C24H24BrCl2NO3 MolecularWeight: 525.26226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=C(C=CC(=C2)Br)OCC3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=C(C=CC(=C2)Br)OCC3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C24H24BrCl2NO3/c1-29-23-7-3-16(11-24(23)30-2)9-10-28-14-18-12-19(25)5-8-22(18)31-15-17-4-6-20(26)13-21(17)27/h3-8,11-13,28H,9-10,14-15H2,1-2H3