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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(C2=CC(=C(C=C2)Cl)Cl)N

Isomeric SMILES

COC1=CC=CC=C1CC(C2=CC(=C(C=C2)Cl)Cl)N

InChI

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