1-[2,5-bis(chloranyl)phenyl]-2-(3,4-dimethoxyphenyl)ethanamine

Systemtic Name: 1-[2,5-bis(chloranyl)phenyl]-2-(3,4-dimethoxyphenyl)ethanamine Openeye Name: 1-(2,5-dichlorophenyl)-2-(3,4-dimethoxyphenyl)ethanamine CAS Name: 1-(2,5-dichlorophenyl)-2-(3,4-dimethoxyphenyl)ethanamine IUPAC Name: 1-(2,5-dichlorophenyl)-2-(3,4-dimethoxyphenyl)ethanamine Traditional Name: [1-(2,5-dichlorophenyl)-2-(3,4-dimethoxyphenyl)ethyl]amine Formula: C16H17Cl2NO2 MolecularWeight: 326.21768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(C2=C(C=CC(=C2)Cl)Cl)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(C2=C(C=CC(=C2)Cl)Cl)N)OC

InChI

InChI=1S/C16H17Cl2NO2/c1-20-15-6-3-10(8-16(15)21-2)7-14(19)12-9-11(17)4-5-13(12)18/h3-6,8-9,14H,7,19H2,1-2H3