1-(3-chloranyl-4-methoxy-phenyl)-2-(2-chlorophenyl)ethanamine

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-2-(2-chlorophenyl)ethanamine Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-2-(2-chlorophenyl)ethanamine CAS Name: 1-(3-chloro-4-methoxyphenyl)-2-(2-chlorophenyl)ethanamine IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-2-(2-chlorophenyl)ethanamine Traditional Name: [1-(3-chloro-4-methoxy-phenyl)-2-(2-chlorophenyl)ethyl]amine Formula: C15H15Cl2NO MolecularWeight: 296.1917

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC=CC=C2Cl)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=CC=C2Cl)N)Cl

InChI

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