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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine Traditional Name: (2,4-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=C(C=C2)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=C(C=C(C=C2)Cl)Cl)OC

InChI

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