N-[[2,6-bis(chloranyl)phenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine Openeye Name: N-[(2,6-dichlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine CAS Name: N-[(2,6-dichlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine IUPAC Name: N-[(2,6-dichlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine Traditional Name: (2,6-dichlorobenzyl)-homoveratryl-amine Formula: C17H19Cl2NO2 MolecularWeight: 340.24426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=C(C=CC=C2Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=C(C=CC=C2Cl)Cl)OC

InChI

InChI=1S/C17H19Cl2NO2/c1-21-16-7-6-12(10-17(16)22-2)8-9-20-11-13-14(18)4-3-5-15(13)19/h3-7,10,20H,8-9,11H2,1-2H3