1-(3,4-dichlorophenyl)-2-(3-methoxyphenyl)ethanamine

Systemtic Name: 1-(3,4-dichlorophenyl)-2-(3-methoxyphenyl)ethanamine Openeye Name: 1-(3,4-dichlorophenyl)-2-(3-methoxyphenyl)ethanamine CAS Name: 1-(3,4-dichlorophenyl)-2-(3-methoxyphenyl)ethanamine IUPAC Name: 1-(3,4-dichlorophenyl)-2-(3-methoxyphenyl)ethanamine Traditional Name: [1-(3,4-dichlorophenyl)-2-(3-methoxyphenyl)ethyl]amine Formula: C15H15Cl2NO MolecularWeight: 296.1917

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15Cl2NO/c1-19-12-4-2-3-10(7-12)8-15(18)11-5-6-13(16)14(17)9-11/h2-7,9,15H,8,18H2,1H3