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

Systemtic Name: N-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine Openeye Name: N-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine CAS Name: N-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine IUPAC Name: N-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine Traditional Name: [3-(2,4-dichlorobenzyl)oxybenzyl]-homoveratryl-amine Formula: C24H25Cl2NO3 MolecularWeight: 446.3662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25Cl2NO3/c1-28-23-9-6-17(13-24(23)29-2)10-11-27-15-18-4-3-5-21(12-18)30-16-19-7-8-20(25)14-22(19)26/h3-9,12-14,27H,10-11,15-16H2,1-2H3